NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
577219 2mbb 19394 cing 4-filtered-FRED STAR entry full 4356


data_FRED_restraints_with_modified_coordinates_PDB_code_2mbb

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




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

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

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

save_


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

save_


save_assembly_2mbb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mbb
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12812.56

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

       1 . 1 $Immunoglobulin_G_binding_protein_G_DNA_polymerase_iota_fusion_pro A . 1 1 
       2 . 2 $Polyubiquitin_B                                                   B . 1 1 
    stop_

save_


save_Immunoglobulin_G_binding_protein_G_DNA_polymerase_iota_fusion_pro
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Immunoglobulin G binding protein G DNA polymerase iota fusion pro"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEGSNEFPLCSLPEGVDQEVFKQLPVDIQEEILSGKSREKFQGKLEHHHHHH
    _Entity.Number_of_monomers           106

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

         1 MET . 1 1 
         2 GLN . 1 1 
         3 TYR . 1 1 
         4 LYS . 1 1 
         5 LEU . 1 1 
         6 ILE . 1 1 
         7 LEU . 1 1 
         8 ASN . 1 1 
         9 GLY . 1 1 
        10 LYS . 1 1 
        11 THR . 1 1 
        12 LEU . 1 1 
        13 LYS . 1 1 
        14 GLY . 1 1 
        15 GLU . 1 1 
        16 THR . 1 1 
        17 THR . 1 1 
        18 THR . 1 1 
        19 GLU . 1 1 
        20 ALA . 1 1 
        21 VAL . 1 1 
        22 ASP . 1 1 
        23 ALA . 1 1 
        24 ALA . 1 1 
        25 THR . 1 1 
        26 ALA . 1 1 
        27 GLU . 1 1 
        28 LYS . 1 1 
        29 VAL . 1 1 
        30 PHE . 1 1 
        31 LYS . 1 1 
        32 GLN . 1 1 
        33 TYR . 1 1 
        34 ALA . 1 1 
        35 ASN . 1 1 
        36 ASP . 1 1 
        37 ASN . 1 1 
        38 GLY . 1 1 
        39 VAL . 1 1 
        40 ASP . 1 1 
        41 GLY . 1 1 
        42 GLU . 1 1 
        43 TRP . 1 1 
        44 THR . 1 1 
        45 TYR . 1 1 
        46 ASP . 1 1 
        47 ASP . 1 1 
        48 ALA . 1 1 
        49 THR . 1 1 
        50 LYS . 1 1 
        51 THR . 1 1 
        52 PHE . 1 1 
        53 THR . 1 1 
        54 VAL . 1 1 
        55 THR . 1 1 
        56 GLU . 1 1 
        57 GLY . 1 1 
        58 SER . 1 1 
        59 ASN . 1 1 
        60 GLU . 1 1 
        61 PHE . 1 1 
        62 PRO . 1 1 
        63 LEU . 1 1 
        64 CYS . 1 1 
        65 SER . 1 1 
        66 LEU . 1 1 
        67 PRO . 1 1 
        68 GLU . 1 1 
        69 GLY . 1 1 
        70 VAL . 1 1 
        71 ASP . 1 1 
        72 GLN . 1 1 
        73 GLU . 1 1 
        74 VAL . 1 1 
        75 PHE . 1 1 
        76 LYS . 1 1 
        77 GLN . 1 1 
        78 LEU . 1 1 
        79 PRO . 1 1 
        80 VAL . 1 1 
        81 ASP . 1 1 
        82 ILE . 1 1 
        83 GLN . 1 1 
        84 GLU . 1 1 
        85 GLU . 1 1 
        86 ILE . 1 1 
        87 LEU . 1 1 
        88 SER . 1 1 
        89 GLY . 1 1 
        90 LYS . 1 1 
        91 SER . 1 1 
        92 ARG . 1 1 
        93 GLU . 1 1 
        94 LYS . 1 1 
        95 PHE . 1 1 
        96 GLN . 1 1 
        97 GLY . 1 1 
        98 LYS . 1 1 
        99 LEU . 1 1 
       100 GLU . 1 1 
       101 HIS . 1 1 
       102 HIS . 1 1 
       103 HIS . 1 1 
       104 HIS . 1 1 
       105 HIS . 1 1 
       106 HIS . 1 1 
    stop_

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

       MET   1   1 1 1 
       GLN   2   2 1 1 
       TYR   3   3 1 1 
       LYS   4   4 1 1 
       LEU   5   5 1 1 
       ILE   6   6 1 1 
       LEU   7   7 1 1 
       ASN   8   8 1 1 
       GLY   9   9 1 1 
       LYS  10  10 1 1 
       THR  11  11 1 1 
       LEU  12  12 1 1 
       LYS  13  13 1 1 
       GLY  14  14 1 1 
       GLU  15  15 1 1 
       THR  16  16 1 1 
       THR  17  17 1 1 
       THR  18  18 1 1 
       GLU  19  19 1 1 
       ALA  20  20 1 1 
       VAL  21  21 1 1 
       ASP  22  22 1 1 
       ALA  23  23 1 1 
       ALA  24  24 1 1 
       THR  25  25 1 1 
       ALA  26  26 1 1 
       GLU  27  27 1 1 
       LYS  28  28 1 1 
       VAL  29  29 1 1 
       PHE  30  30 1 1 
       LYS  31  31 1 1 
       GLN  32  32 1 1 
       TYR  33  33 1 1 
       ALA  34  34 1 1 
       ASN  35  35 1 1 
       ASP  36  36 1 1 
       ASN  37  37 1 1 
       GLY  38  38 1 1 
       VAL  39  39 1 1 
       ASP  40  40 1 1 
       GLY  41  41 1 1 
       GLU  42  42 1 1 
       TRP  43  43 1 1 
       THR  44  44 1 1 
       TYR  45  45 1 1 
       ASP  46  46 1 1 
       ASP  47  47 1 1 
       ALA  48  48 1 1 
       THR  49  49 1 1 
       LYS  50  50 1 1 
       THR  51  51 1 1 
       PHE  52  52 1 1 
       THR  53  53 1 1 
       VAL  54  54 1 1 
       THR  55  55 1 1 
       GLU  56  56 1 1 
       GLY  57  57 1 1 
       SER  58  58 1 1 
       ASN  59  59 1 1 
       GLU  60  60 1 1 
       PHE  61  61 1 1 
       PRO  62  62 1 1 
       LEU  63  63 1 1 
       CYS  64  64 1 1 
       SER  65  65 1 1 
       LEU  66  66 1 1 
       PRO  67  67 1 1 
       GLU  68  68 1 1 
       GLY  69  69 1 1 
       VAL  70  70 1 1 
       ASP  71  71 1 1 
       GLN  72  72 1 1 
       GLU  73  73 1 1 
       VAL  74  74 1 1 
       PHE  75  75 1 1 
       LYS  76  76 1 1 
       GLN  77  77 1 1 
       LEU  78  78 1 1 
       PRO  79  79 1 1 
       VAL  80  80 1 1 
       ASP  81  81 1 1 
       ILE  82  82 1 1 
       GLN  83  83 1 1 
       GLU  84  84 1 1 
       GLU  85  85 1 1 
       ILE  86  86 1 1 
       LEU  87  87 1 1 
       SER  88  88 1 1 
       GLY  89  89 1 1 
       LYS  90  90 1 1 
       SER  91  91 1 1 
       ARG  92  92 1 1 
       GLU  93  93 1 1 
       LYS  94  94 1 1 
       PHE  95  95 1 1 
       GLN  96  96 1 1 
       GLY  97  97 1 1 
       LYS  98  98 1 1 
       LEU  99  99 1 1 
       GLU 100 100 1 1 
       HIS 101 101 1 1 
       HIS 102 102 1 1 
       HIS 103 103 1 1 
       HIS 104 104 1 1 
       HIS 105 105 1 1 
       HIS 106 106 1 1 
    stop_

save_


save_Polyubiquitin_B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Polyubiquitin B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SHMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           78

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

        1 SER . 1 2 
        2 HIS . 1 2 
        3 MET . 1 2 
        4 GLN . 1 2 
        5 ILE . 1 2 
        6 PHE . 1 2 
        7 VAL . 1 2 
        8 LYS . 1 2 
        9 THR . 1 2 
       10 LEU . 1 2 
       11 THR . 1 2 
       12 GLY . 1 2 
       13 LYS . 1 2 
       14 THR . 1 2 
       15 ILE . 1 2 
       16 THR . 1 2 
       17 LEU . 1 2 
       18 GLU . 1 2 
       19 VAL . 1 2 
       20 GLU . 1 2 
       21 PRO . 1 2 
       22 SER . 1 2 
       23 ASP . 1 2 
       24 THR . 1 2 
       25 ILE . 1 2 
       26 GLU . 1 2 
       27 ASN . 1 2 
       28 VAL . 1 2 
       29 LYS . 1 2 
       30 ALA . 1 2 
       31 LYS . 1 2 
       32 ILE . 1 2 
       33 GLN . 1 2 
       34 ASP . 1 2 
       35 LYS . 1 2 
       36 GLU . 1 2 
       37 GLY . 1 2 
       38 ILE . 1 2 
       39 PRO . 1 2 
       40 PRO . 1 2 
       41 ASP . 1 2 
       42 GLN . 1 2 
       43 GLN . 1 2 
       44 ARG . 1 2 
       45 LEU . 1 2 
       46 ILE . 1 2 
       47 PHE . 1 2 
       48 ALA . 1 2 
       49 GLY . 1 2 
       50 LYS . 1 2 
       51 GLN . 1 2 
       52 LEU . 1 2 
       53 GLU . 1 2 
       54 ASP . 1 2 
       55 GLY . 1 2 
       56 ARG . 1 2 
       57 THR . 1 2 
       58 LEU . 1 2 
       59 SER . 1 2 
       60 ASP . 1 2 
       61 TYR . 1 2 
       62 ASN . 1 2 
       63 ILE . 1 2 
       64 GLN . 1 2 
       65 LYS . 1 2 
       66 GLU . 1 2 
       67 SER . 1 2 
       68 THR . 1 2 
       69 LEU . 1 2 
       70 HIS . 1 2 
       71 LEU . 1 2 
       72 VAL . 1 2 
       73 LEU . 1 2 
       74 ARG . 1 2 
       75 LEU . 1 2 
       76 ARG . 1 2 
       77 GLY . 1 2 
       78 GLY . 1 2 
    stop_

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

       SER  1  1 1 2 
       HIS  2  2 1 2 
       MET  3  3 1 2 
       GLN  4  4 1 2 
       ILE  5  5 1 2 
       PHE  6  6 1 2 
       VAL  7  7 1 2 
       LYS  8  8 1 2 
       THR  9  9 1 2 
       LEU 10 10 1 2 
       THR 11 11 1 2 
       GLY 12 12 1 2 
       LYS 13 13 1 2 
       THR 14 14 1 2 
       ILE 15 15 1 2 
       THR 16 16 1 2 
       LEU 17 17 1 2 
       GLU 18 18 1 2 
       VAL 19 19 1 2 
       GLU 20 20 1 2 
       PRO 21 21 1 2 
       SER 22 22 1 2 
       ASP 23 23 1 2 
       THR 24 24 1 2 
       ILE 25 25 1 2 
       GLU 26 26 1 2 
       ASN 27 27 1 2 
       VAL 28 28 1 2 
       LYS 29 29 1 2 
       ALA 30 30 1 2 
       LYS 31 31 1 2 
       ILE 32 32 1 2 
       GLN 33 33 1 2 
       ASP 34 34 1 2 
       LYS 35 35 1 2 
       GLU 36 36 1 2 
       GLY 37 37 1 2 
       ILE 38 38 1 2 
       PRO 39 39 1 2 
       PRO 40 40 1 2 
       ASP 41 41 1 2 
       GLN 42 42 1 2 
       GLN 43 43 1 2 
       ARG 44 44 1 2 
       LEU 45 45 1 2 
       ILE 46 46 1 2 
       PHE 47 47 1 2 
       ALA 48 48 1 2 
       GLY 49 49 1 2 
       LYS 50 50 1 2 
       GLN 51 51 1 2 
       LEU 52 52 1 2 
       GLU 53 53 1 2 
       ASP 54 54 1 2 
       GLY 55 55 1 2 
       ARG 56 56 1 2 
       THR 57 57 1 2 
       LEU 58 58 1 2 
       SER 59 59 1 2 
       ASP 60 60 1 2 
       TYR 61 61 1 2 
       ASN 62 62 1 2 
       ILE 63 63 1 2 
       GLN 64 64 1 2 
       LYS 65 65 1 2 
       GLU 66 66 1 2 
       SER 67 67 1 2 
       THR 68 68 1 2 
       LEU 69 69 1 2 
       HIS 70 70 1 2 
       LEU 71 71 1 2 
       VAL 72 72 1 2 
       LEU 73 73 1 2 
       ARG 74 74 1 2 
       LEU 75 75 1 2 
       ARG 76 76 1 2 
       GLY 77 77 1 2 
       GLY 78 78 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
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       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 62 PRO HB3  .  62 PRO HB3  1 1 
          1 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
          2 1 1 1 1 62 PRO QG   .  62 PRO QG   1 1 
          2 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
          3 1 1 1 1 62 PRO HA   .  62 PRO HA   1 1 
          3 1 2 1 1 63 LEU HA   .  63 LEU HA   1 1 
          4 1 1 1 1 62 PRO HA   .  62 PRO HA   1 1 
          4 1 2 1 1 64 CYS H    .  64 CYS H    1 1 
          5 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
          5 1 2 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
          6 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
          6 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
          7 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
          7 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
          8 1 1 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
          8 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
          9 1 1 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
          9 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
         10 1 1 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
         10 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
         11 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         11 1 2 1 1 63 LEU HG   .  63 LEU HG   1 1 
         12 1 1 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
         12 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
         13 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         13 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
         14 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         14 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
         15 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         15 1 2 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
         16 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         16 1 2 1 1 63 LEU QB   .  63 LEU QB   1 1 
         17 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         17 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         18 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         18 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         19 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
         19 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         20 1 1 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
         20 1 2 1 1 64 CYS H    .  64 CYS H    1 1 
         21 1 1 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
         21 1 2 1 1 64 CYS H    .  64 CYS H    1 1 
         22 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         22 1 2 1 1 64 CYS QB   .  64 CYS QB   1 1 
         23 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         23 1 2 1 1 64 CYS HA   .  64 CYS HA   1 1 
         24 1 1 1 1 63 LEU HG   .  63 LEU HG   1 1 
         24 1 2 1 1 64 CYS H    .  64 CYS H    1 1 
         25 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
         25 1 2 1 1 64 CYS H    .  64 CYS H    1 1 
         26 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         26 1 2 1 1 64 CYS H    .  64 CYS H    1 1 
         27 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         27 1 2 1 1 65 SER H    .  65 SER H    1 1 
         28 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         28 1 2 1 1 65 SER H    .  65 SER H    1 1 
         29 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
         29 1 2 1 1 65 SER H    .  65 SER H    1 1 
         30 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         30 1 2 1 1 65 SER H    .  65 SER H    1 1 
         31 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         31 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         32 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         32 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         33 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         33 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
         34 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
         34 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         35 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
         35 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         36 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         36 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         37 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
         37 1 2 1 1 72 GLN QE   .  72 GLN QE2  1 1 
         38 1 1 1 1 63 LEU HG   .  63 LEU HG   1 1 
         38 1 2 1 1 72 GLN QE   .  72 GLN QE2  1 1 
         39 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         39 1 2 1 1 72 GLN QB   .  72 GLN QB   1 1 
         40 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         40 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
         41 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         41 1 2 1 1 72 GLN QE   .  72 GLN QE2  1 1 
         42 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
         42 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
         43 1 1 1 1 63 LEU HG   .  63 LEU HG   1 1 
         43 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
         44 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         44 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
         45 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         45 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
         46 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         46 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
         47 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
         47 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
         48 1 1 1 1 64 CYS HA   .  64 CYS HA   1 1 
         48 1 2 1 1 64 CYS QB   .  64 CYS QB   1 1 
         49 1 1 1 1 64 CYS QB   .  64 CYS QB   1 1 
         49 1 2 1 1 65 SER H    .  65 SER H    1 1 
         50 1 1 1 1 64 CYS QB   .  64 CYS QB   1 1 
         50 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
         51 1 1 1 1 64 CYS H    .  64 CYS H    1 1 
         51 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         52 1 1 1 1 64 CYS HA   .  64 CYS HA   1 1 
         52 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         53 1 1 1 1 64 CYS QB   .  64 CYS QB   1 1 
         53 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         54 1 1 1 1 65 SER H    .  65 SER H    1 1 
         54 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
         55 1 1 1 1 65 SER H    .  65 SER H    1 1 
         55 1 2 1 1 66 LEU HA   .  66 LEU HA   1 1 
         56 1 1 1 1 65 SER H    .  65 SER H    1 1 
         56 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
         57 1 1 1 1 65 SER QB   .  65 SER QB   1 1 
         57 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
         58 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
         58 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
         59 1 1 1 1 65 SER H    .  65 SER H    1 1 
         59 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         60 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
         60 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         61 1 1 1 1 65 SER QB   .  65 SER QB   1 1 
         61 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         62 1 1 1 1 65 SER QB   .  65 SER QB   1 1 
         62 1 2 1 1 87 LEU HG   .  87 LEU HG   1 1 
         63 1 1 1 1 65 SER QB   .  65 SER QB   1 1 
         63 1 2 1 1 87 LEU HA   .  87 LEU HA   1 1 
         64 1 1 1 1 65 SER H    .  65 SER H    1 1 
         64 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
         65 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
         65 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
         66 1 1 1 1 65 SER QB   .  65 SER QB   1 1 
         66 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
         67 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         67 1 2 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
         68 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
         68 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         69 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
         69 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         70 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         70 1 2 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
         71 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         71 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         72 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         72 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         73 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         73 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
         74 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         74 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
         75 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
         75 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         76 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
         76 1 2 1 1 67 PRO QG   .  67 PRO QG   1 1 
         77 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
         77 1 2 1 1 67 PRO HA   .  67 PRO HA   1 1 
         78 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         78 1 2 1 1 67 PRO HD2  .  67 PRO HD2  1 1 
         79 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         79 1 2 1 1 67 PRO HD3  .  67 PRO HD3  1 1 
         80 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         80 1 2 1 1 67 PRO HD2  .  67 PRO HD2  1 1 
         81 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         81 1 2 1 1 67 PRO HD3  .  67 PRO HD3  1 1 
         82 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         82 1 2 1 1 67 PRO HD2  .  67 PRO HD2  1 1 
         83 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         83 1 2 1 1 67 PRO HD3  .  67 PRO HD3  1 1 
         84 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
         84 1 2 1 1 67 PRO QB   .  67 PRO QB   1 1 
         85 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
         85 1 2 1 1 67 PRO QB   .  67 PRO QB   1 1 
         86 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         86 1 2 1 1 67 PRO HA   .  67 PRO HA   1 1 
         87 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         87 1 2 1 1 67 PRO QB   .  67 PRO QB   1 1 
         88 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         88 1 2 1 1 67 PRO QG   .  67 PRO QG   1 1 
         89 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         89 1 2 1 1 67 PRO HD2  .  67 PRO HD2  1 1 
         90 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
         90 1 2 1 1 67 PRO HD3  .  67 PRO HD3  1 1 
         91 1 1 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
         91 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
         92 1 1 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
         92 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
         93 1 1 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
         93 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
         94 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         94 1 2 1 1 70 VAL HB   .  70 VAL HB   1 1 
         95 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         95 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
         96 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
         96 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
         97 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         97 1 2 1 1 70 VAL HB   .  70 VAL HB   1 1 
         98 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
         98 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
         99 1 1 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
         99 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        100 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        100 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        101 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        101 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        102 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        102 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
        103 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        103 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        104 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        104 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        105 1 1 1 1 66 LEU QB   .  66 LEU QB   1 1 
        105 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        106 1 1 1 1 66 LEU HG   .  66 LEU HG   1 1 
        106 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        107 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        107 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        108 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        108 1 2 1 1 70 VAL HB   .  70 VAL HB   1 1 
        109 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        109 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        110 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        110 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
        111 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        111 1 2 1 1 72 GLN HA   .  72 GLN HA   1 1 
        112 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        112 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
        113 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        113 1 2 1 1 72 GLN HA   .  72 GLN HA   1 1 
        114 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        114 1 2 1 1 72 GLN QB   .  72 GLN QB   1 1 
        115 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        115 1 2 1 1 72 GLN QB   .  72 GLN QB   1 1 
        116 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        116 1 2 1 1 72 GLN HA   .  72 GLN HA   1 1 
        117 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        117 1 2 1 1 72 GLN QB   .  72 GLN QB   1 1 
        118 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        118 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
        119 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        119 1 2 1 1 72 GLN QE   .  72 GLN QE2  1 1 
        120 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        120 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        121 1 1 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        121 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        122 1 1 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        122 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        123 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        123 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        124 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        124 1 2 1 1 75 PHE QB   .  75 PHE QB   1 1 
        125 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        125 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        126 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        126 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        127 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        127 1 2 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        128 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        128 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        129 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        129 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        130 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        130 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        131 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        131 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
        132 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        132 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        133 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        133 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        134 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        134 1 2 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        135 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        135 1 2 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        136 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        136 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        137 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        137 1 2 1 1 87 LEU HA   .  87 LEU HA   1 1 
        138 1 1 1 1 67 PRO HB2  .  67 PRO HB2  1 1 
        138 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        139 1 1 1 1 67 PRO HA   .  67 PRO HA   1 1 
        139 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        140 1 1 1 1 67 PRO HA   .  67 PRO HA   1 1 
        140 1 2 1 1 68 GLU QB   .  68 GLU QB   1 1 
        141 1 1 1 1 67 PRO HA   .  67 PRO HA   1 1 
        141 1 2 1 1 68 GLU HA   .  68 GLU HA   1 1 
        142 1 1 1 1 67 PRO QG   .  67 PRO QG   1 1 
        142 1 2 1 1 68 GLU HA   .  68 GLU HA   1 1 
        143 1 1 1 1 67 PRO QG   .  67 PRO QG   1 1 
        143 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        144 1 1 1 1 67 PRO HB3  .  67 PRO HB3  1 1 
        144 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        145 1 1 1 1 67 PRO QB   .  67 PRO QB   1 1 
        145 1 2 1 1 68 GLU H    .  68 GLU H    1 1 
        146 1 1 1 1 67 PRO HA   .  67 PRO HA   1 1 
        146 1 2 1 1 69 GLY H    .  69 GLY H    1 1 
        147 1 1 1 1 67 PRO HD2  .  67 PRO HD2  1 1 
        147 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        148 1 1 1 1 67 PRO QG   .  67 PRO QG   1 1 
        148 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        149 1 1 1 1 67 PRO HA   .  67 PRO HA   1 1 
        149 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        150 1 1 1 1 67 PRO QB   .  67 PRO QB   1 1 
        150 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        151 1 1 1 1 67 PRO QG   .  67 PRO QG   1 1 
        151 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        152 1 1 1 1 67 PRO HD2  .  67 PRO HD2  1 1 
        152 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        153 1 1 1 1 67 PRO HD3  .  67 PRO HD3  1 1 
        153 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        154 1 1 1 1 67 PRO QG   .  67 PRO QG   1 1 
        154 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        155 1 1 1 1 67 PRO QG   .  67 PRO QG   1 1 
        155 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        156 1 1 1 1 68 GLU HA   .  68 GLU HA   1 1 
        156 1 2 1 1 68 GLU QG   .  68 GLU QG   1 1 
        157 1 1 1 1 68 GLU HA   .  68 GLU HA   1 1 
        157 1 2 1 1 68 GLU QB   .  68 GLU QB   1 1 
        158 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        158 1 2 1 1 68 GLU QG   .  68 GLU QG   1 1 
        159 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        159 1 2 1 1 68 GLU QB   .  68 GLU QB   1 1 
        160 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        160 1 2 1 1 69 GLY H    .  69 GLY H    1 1 
        161 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        161 1 2 1 1 69 GLY HA2  .  69 GLY HA2  1 1 
        162 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        162 1 2 1 1 69 GLY HA3  .  69 GLY HA3  1 1 
        163 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        163 1 2 1 1 69 GLY HA2  .  69 GLY HA2  1 1 
        164 1 1 1 1 68 GLU HA   .  68 GLU HA   1 1 
        164 1 2 1 1 69 GLY HA3  .  69 GLY HA3  1 1 
        165 1 1 1 1 68 GLU HA   .  68 GLU HA   1 1 
        165 1 2 1 1 69 GLY HA2  .  69 GLY HA2  1 1 
        166 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        166 1 2 1 1 69 GLY HA3  .  69 GLY HA3  1 1 
        167 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        167 1 2 1 1 69 GLY H    .  69 GLY H    1 1 
        168 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        168 1 2 1 1 69 GLY H    .  69 GLY H    1 1 
        169 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        169 1 2 1 1 69 GLY HA2  .  69 GLY HA2  1 1 
        170 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        170 1 2 1 1 69 GLY HA3  .  69 GLY HA3  1 1 
        171 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        171 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        172 1 1 1 1 68 GLU HA   .  68 GLU HA   1 1 
        172 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        173 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        173 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        174 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        174 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        175 1 1 1 1 68 GLU H    .  68 GLU H    1 1 
        175 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        176 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        176 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        177 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        177 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        178 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        178 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        179 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        179 1 2 1 1 95 PHE QE   .  95 PHE QE   1 1 
        180 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        180 1 2 1 1 96 GLN H    .  96 GLN H    1 1 
        181 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        181 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        182 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        182 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        183 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        183 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        184 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        184 1 2 1 1 98 LYS QD   .  98 LYS QD   1 1 
        185 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        185 1 2 1 1 98 LYS QD   .  98 LYS QD   1 1 
        186 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        186 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        187 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
        187 1 2 1 1 98 LYS QB   .  98 LYS QB   1 1 
        188 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
        188 1 2 1 1 98 LYS QB   .  98 LYS QB   1 1 
        189 1 1 1 1 69 GLY H    .  69 GLY H    1 1 
        189 1 2 1 1 70 VAL H    .  70 VAL H    1 1 
        190 1 1 1 1 69 GLY H    .  69 GLY H    1 1 
        190 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
        191 1 1 1 1 69 GLY H    .  69 GLY H    1 1 
        191 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        192 1 1 1 1 69 GLY H    .  69 GLY H    1 1 
        192 1 2 1 1 70 VAL HA   .  70 VAL HA   1 1 
        193 1 1 1 1 69 GLY H    .  69 GLY H    1 1 
        193 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        194 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
        194 1 2 1 1 70 VAL HB   .  70 VAL HB   1 1 
        195 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
        195 1 2 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        196 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
        196 1 2 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
        197 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
        197 1 2 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        198 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
        198 1 2 1 1 71 ASP H    .  71 ASP H    1 1 
        199 1 1 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        199 1 2 1 1 71 ASP H    .  71 ASP H    1 1 
        200 1 1 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
        200 1 2 1 1 71 ASP H    .  71 ASP H    1 1 
        201 1 1 1 1 70 VAL HB   .  70 VAL HB   1 1 
        201 1 2 1 1 71 ASP H    .  71 ASP H    1 1 
        202 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        202 1 2 1 1 71 ASP H    .  71 ASP H    1 1 
        203 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        203 1 2 1 1 72 GLN HA   .  72 GLN HA   1 1 
        204 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        204 1 2 1 1 72 GLN QE   .  72 GLN QE2  1 1 
        205 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        205 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        206 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        206 1 2 1 1 74 VAL HB   .  74 VAL HB   1 1 
        207 1 1 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
        207 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        208 1 1 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
        208 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        209 1 1 1 1 70 VAL HB   .  70 VAL HB   1 1 
        209 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        210 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        210 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        211 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        211 1 2 1 1 75 PHE QB   .  75 PHE QB   1 1 
        212 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        212 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        213 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        213 1 2 1 1 75 PHE QE   .  75 PHE QE   1 1 
        214 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        214 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        215 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        215 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        216 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        216 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
        217 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        217 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        218 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
        218 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        219 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        219 1 2 1 1 72 GLN H    .  72 GLN H    1 1 
        220 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
        220 1 2 1 1 72 GLN QB   .  72 GLN QB   1 1 
        221 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
        221 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        222 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
        222 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        223 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
        223 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        224 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
        224 1 2 1 1 73 GLU QG   .  73 GLU QG   1 1 
        225 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        225 1 2 1 1 74 VAL HB   .  74 VAL HB   1 1 
        226 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        226 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        227 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
        227 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        228 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
        228 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        229 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        229 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        230 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
        230 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        231 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
        231 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        232 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
        232 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        233 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
        233 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        234 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
        234 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        235 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        235 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        236 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        236 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        237 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
        237 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        238 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
        238 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        239 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
        239 1 2 1 1 74 VAL HB   .  74 VAL HB   1 1 
        240 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
        240 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        241 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
        241 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        242 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
        242 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        243 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
        243 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        244 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
        244 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        245 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
        245 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
        246 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
        246 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
        247 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
        247 1 2 1 1 72 GLN QE   .  72 GLN QE2  1 1 
        248 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
        248 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        249 1 1 1 1 72 GLN QB   .  72 GLN QB   1 1 
        249 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        250 1 1 1 1 72 GLN HE22 .  72 GLN HE22 1 1 
        250 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        251 1 1 1 1 72 GLN HE21 .  72 GLN HE21 1 1 
        251 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        252 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        252 1 2 1 1 73 GLU HA   .  73 GLU HA   1 1 
        253 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        253 1 2 1 1 73 GLU H    .  73 GLU H    1 1 
        254 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
        254 1 2 1 1 73 GLU QG   .  73 GLU QG   1 1 
        255 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
        255 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        256 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
        256 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        257 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        257 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        258 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
        258 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        259 1 1 1 1 72 GLN HE22 .  72 GLN HE22 1 1 
        259 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        260 1 1 1 1 72 GLN HE21 .  72 GLN HE21 1 1 
        260 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        261 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
        261 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        262 1 1 1 1 72 GLN QB   .  72 GLN QB   1 1 
        262 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        263 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        263 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        264 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        264 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        265 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        265 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        266 1 1 1 1 72 GLN QB   .  72 GLN QB   1 1 
        266 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        267 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        267 1 2 1 1 76 LYS QB   .  76 LYS QB   1 1 
        268 1 1 1 1 72 GLN QB   .  72 GLN QB   1 1 
        268 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        269 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
        269 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        270 1 1 1 1 72 GLN QE   .  72 GLN QE2  1 1 
        270 1 2 1 1 76 LYS QB   .  76 LYS QB   1 1 
        271 1 1 1 1 72 GLN QE   .  72 GLN QE2  1 1 
        271 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        272 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        272 1 2 1 1 73 GLU HG3  .  73 GLU HG3  1 1 
        273 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        273 1 2 1 1 73 GLU QB   .  73 GLU QB   1 1 
        274 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        274 1 2 1 1 73 GLU HG2  .  73 GLU HG2  1 1 
        275 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        275 1 2 1 1 73 GLU HG3  .  73 GLU HG3  1 1 
        276 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        276 1 2 1 1 73 GLU HG2  .  73 GLU HG2  1 1 
        277 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        277 1 2 1 1 73 GLU QG   .  73 GLU QG   1 1 
        278 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        278 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        279 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        279 1 2 1 1 74 VAL HA   .  74 VAL HA   1 1 
        280 1 1 1 1 73 GLU HG3  .  73 GLU HG3  1 1 
        280 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        281 1 1 1 1 73 GLU HG2  .  73 GLU HG2  1 1 
        281 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        282 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        282 1 2 1 1 74 VAL H    .  74 VAL H    1 1 
        283 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        283 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        284 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        284 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        285 1 1 1 1 73 GLU QG   .  73 GLU QG   1 1 
        285 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        286 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        286 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        287 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        287 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        288 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        288 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        289 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        289 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        290 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        290 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        291 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        291 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        292 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        292 1 2 1 1 76 LYS QB   .  76 LYS QB   1 1 
        293 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        293 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        294 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        294 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        295 1 1 1 1 73 GLU QG   .  73 GLU QG   1 1 
        295 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        296 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        296 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        297 1 1 1 1 73 GLU QB   .  73 GLU QB   1 1 
        297 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        298 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        298 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        299 1 1 1 1 73 GLU H    .  73 GLU H    1 1 
        299 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        300 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        300 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        301 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        301 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        302 1 1 1 1 73 GLU HG3  .  73 GLU HG3  1 1 
        302 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        303 1 1 1 1 73 GLU HG2  .  73 GLU HG2  1 1 
        303 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        304 1 1 1 1 73 GLU HA   .  73 GLU HA   1 1 
        304 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        305 1 1 1 1 73 GLU HG3  .  73 GLU HG3  1 1 
        305 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        306 1 1 1 1 73 GLU HG2  .  73 GLU HG2  1 1 
        306 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        307 1 1 1 1 73 GLU QG   .  73 GLU QG   1 1 
        307 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        308 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        308 1 2 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        309 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        309 1 2 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        310 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        310 1 2 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        311 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        311 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        312 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        312 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        313 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        313 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        314 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        314 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        315 1 1 1 1 74 VAL HB   .  74 VAL HB   1 1 
        315 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        316 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        316 1 2 1 1 75 PHE HA   .  75 PHE HA   1 1 
        317 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        317 1 2 1 1 75 PHE QB   .  75 PHE QB   1 1 
        318 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        318 1 2 1 1 75 PHE H    .  75 PHE H    1 1 
        319 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        319 1 2 1 1 75 PHE HA   .  75 PHE HA   1 1 
        320 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        320 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        321 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        321 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        322 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        322 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        323 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        323 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        324 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        324 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        325 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        325 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        326 1 1 1 1 74 VAL HB   .  74 VAL HB   1 1 
        326 1 2 1 1 77 GLN HB2  .  77 GLN HB2  1 1 
        327 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        327 1 2 1 1 77 GLN HG3  .  77 GLN HG3  1 1 
        328 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        328 1 2 1 1 77 GLN HB3  .  77 GLN HB3  1 1 
        329 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        329 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        330 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        330 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        331 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
        331 1 2 1 1 77 GLN HB2  .  77 GLN HB2  1 1 
        332 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        332 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        333 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        333 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        334 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        334 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        335 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
        335 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        336 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
        336 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        337 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
        337 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        338 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        338 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        339 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        339 1 2 1 1 77 GLN HB2  .  77 GLN HB2  1 1 
        340 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        340 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        341 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        341 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        342 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
        342 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        343 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        343 1 2 1 1 75 PHE QD   .  75 PHE QD   1 1 
        344 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        344 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        345 1 1 1 1 75 PHE HB3  .  75 PHE HB3  1 1 
        345 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        346 1 1 1 1 75 PHE HB2  .  75 PHE HB2  1 1 
        346 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        347 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        347 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        348 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        348 1 2 1 1 76 LYS H    .  76 LYS H    1 1 
        349 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        349 1 2 1 1 76 LYS HA   .  76 LYS HA   1 1 
        350 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        350 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        351 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        351 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        352 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        352 1 2 1 1 76 LYS QB   .  76 LYS QB   1 1 
        353 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        353 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        354 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        354 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        355 1 1 1 1 75 PHE QB   .  75 PHE QB   1 1 
        355 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        356 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        356 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        357 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        357 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        358 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        358 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        359 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        359 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        360 1 1 1 1 75 PHE HA   .  75 PHE HA   1 1 
        360 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        361 1 1 1 1 75 PHE H    .  75 PHE H    1 1 
        361 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
        362 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        362 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        363 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        363 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        364 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        364 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        365 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        365 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        366 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        366 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        367 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        367 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        368 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        368 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        369 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        369 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        370 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        370 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
        371 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        371 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        372 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        372 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        373 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        373 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        374 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        374 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        375 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        375 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        376 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        376 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        377 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        377 1 2 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        378 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        378 1 2 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        379 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
        379 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        380 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
        380 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        381 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        381 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        382 1 1 1 1 75 PHE HZ   .  75 PHE HZ   1 1 
        382 1 2 1 1 88 SER H    .  88 SER H    1 1 
        383 1 1 1 1 76 LYS QB   .  76 LYS QB   1 1 
        383 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        384 1 1 1 1 76 LYS QE   .  76 LYS QE   1 1 
        384 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        385 1 1 1 1 76 LYS HA   .  76 LYS HA   1 1 
        385 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        386 1 1 1 1 76 LYS HA   .  76 LYS HA   1 1 
        386 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        387 1 1 1 1 76 LYS HA   .  76 LYS HA   1 1 
        387 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        388 1 1 1 1 76 LYS QB   .  76 LYS QB   1 1 
        388 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        389 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        389 1 2 1 1 76 LYS QE   .  76 LYS QE   1 1 
        390 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        390 1 2 1 1 76 LYS QG   .  76 LYS QG   1 1 
        391 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        391 1 2 1 1 76 LYS QD   .  76 LYS QD   1 1 
        392 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        392 1 2 1 1 77 GLN HG2  .  77 GLN HG2  1 1 
        393 1 1 1 1 76 LYS QB   .  76 LYS QB   1 1 
        393 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        394 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        394 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        395 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        395 1 2 1 1 77 GLN HA   .  77 GLN HA   1 1 
        396 1 1 1 1 76 LYS QB   .  76 LYS QB   1 1 
        396 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        397 1 1 1 1 76 LYS QE   .  76 LYS QE   1 1 
        397 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        398 1 1 1 1 76 LYS QB   .  76 LYS QB   1 1 
        398 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        399 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        399 1 2 1 1 77 GLN HG3  .  77 GLN HG3  1 1 
        400 1 1 1 1 76 LYS QG   .  76 LYS QG   1 1 
        400 1 2 1 1 77 GLN H    .  77 GLN H    1 1 
        401 1 1 1 1 76 LYS QG   .  76 LYS QG   1 1 
        401 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        402 1 1 1 1 76 LYS QG   .  76 LYS QG   1 1 
        402 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        403 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        403 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
        404 1 1 1 1 76 LYS H    .  76 LYS H    1 1 
        404 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        405 1 1 1 1 76 LYS HA   .  76 LYS HA   1 1 
        405 1 2 1 1 83 GLN HE21 .  83 GLN HE21 1 1 
        406 1 1 1 1 76 LYS HA   .  76 LYS HA   1 1 
        406 1 2 1 1 83 GLN HE22 .  83 GLN HE22 1 1 
        407 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        407 1 2 1 1 77 GLN HB3  .  77 GLN HB3  1 1 
        408 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        408 1 2 1 1 77 GLN HG3  .  77 GLN HG3  1 1 
        409 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        409 1 2 1 1 77 GLN HG2  .  77 GLN HG2  1 1 
        410 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        410 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        411 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
        411 1 2 1 1 77 GLN HG2  .  77 GLN HG2  1 1 
        412 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
        412 1 2 1 1 77 GLN HG3  .  77 GLN HG3  1 1 
        413 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        413 1 2 1 1 77 GLN HB2  .  77 GLN HB2  1 1 
        414 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
        414 1 2 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
        415 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
        415 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        416 1 1 1 1 77 GLN HB2  .  77 GLN HB2  1 1 
        416 1 2 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
        417 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        417 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
        418 1 1 1 1 77 GLN HB3  .  77 GLN HB3  1 1 
        418 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
        419 1 1 1 1 77 GLN HG3  .  77 GLN HG3  1 1 
        419 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
        420 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        420 1 2 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        421 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        421 1 2 1 1 78 LEU HA   .  78 LEU HA   1 1 
        422 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        422 1 2 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        423 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
        423 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        424 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
        424 1 2 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        425 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
        425 1 2 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        426 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
        426 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        427 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
        427 1 2 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        428 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        428 1 2 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
        429 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        429 1 2 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
        430 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        430 1 2 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        431 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        431 1 2 1 1 79 PRO QG   .  79 PRO QG   1 1 
        432 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        432 1 2 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
        433 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
        433 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        434 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        434 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        435 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        435 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        436 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        436 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        437 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        437 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        438 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        438 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        439 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        439 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        440 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        440 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        441 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        441 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        442 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
        442 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        443 1 1 1 1 78 LEU QB   .  78 LEU QB   1 1 
        443 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        444 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        444 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        445 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        445 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        446 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        446 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        447 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        447 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        448 1 1 1 1 79 PRO HG2  .  79 PRO HG2  1 1 
        448 1 2 1 1 80 VAL H    .  80 VAL H    1 1 
        449 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        449 1 2 1 1 80 VAL MG2  .  80 VAL QG2  1 1 
        450 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        450 1 2 1 1 80 VAL MG1  .  80 VAL QG1  1 1 
        451 1 1 1 1 79 PRO HA   .  79 PRO HA   1 1 
        451 1 2 1 1 80 VAL HA   .  80 VAL HA   1 1 
        452 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        452 1 2 1 1 80 VAL H    .  80 VAL H    1 1 
        453 1 1 1 1 79 PRO HA   .  79 PRO HA   1 1 
        453 1 2 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        454 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        454 1 2 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        455 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        455 1 2 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        456 1 1 1 1 79 PRO HD3  .  79 PRO HD3  1 1 
        456 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        457 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        457 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        458 1 1 1 1 79 PRO HG2  .  79 PRO HG2  1 1 
        458 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        459 1 1 1 1 79 PRO HA   .  79 PRO HA   1 1 
        459 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        460 1 1 1 1 79 PRO HB3  .  79 PRO HB3  1 1 
        460 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        461 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        461 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        462 1 1 1 1 79 PRO HB3  .  79 PRO HB3  1 1 
        462 1 2 1 1 81 ASP QB   .  81 ASP QB   1 1 
        463 1 1 1 1 79 PRO HD3  .  79 PRO HD3  1 1 
        463 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        464 1 1 1 1 79 PRO HG2  .  79 PRO HG2  1 1 
        464 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        465 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        465 1 2 1 1 82 ILE HA   .  82 ILE HA   1 1 
        466 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        466 1 2 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
        467 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        467 1 2 1 1 82 ILE HB   .  82 ILE HB   1 1 
        468 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        468 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        469 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        469 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        470 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        470 1 2 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
        471 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        471 1 2 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
        472 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
        472 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        473 1 1 1 1 79 PRO HD3  .  79 PRO HD3  1 1 
        473 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        474 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
        474 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        475 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        475 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        476 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        476 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        477 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        477 1 2 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
        478 1 1 1 1 79 PRO HA   .  79 PRO HA   1 1 
        478 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        479 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
        479 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        480 1 1 1 1 79 PRO HB3  .  79 PRO HB3  1 1 
        480 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        481 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
        481 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        482 1 1 1 1 79 PRO HG2  .  79 PRO HG2  1 1 
        482 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        483 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
        483 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        484 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        484 1 2 1 1 80 VAL MG1  .  80 VAL QG1  1 1 
        485 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        485 1 2 1 1 80 VAL MG2  .  80 VAL QG2  1 1 
        486 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        486 1 2 1 1 80 VAL MG1  .  80 VAL QG1  1 1 
        487 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        487 1 2 1 1 80 VAL MG2  .  80 VAL QG2  1 1 
        488 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        488 1 2 1 1 80 VAL HB   .  80 VAL HB   1 1 
        489 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        489 1 2 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        490 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        490 1 2 1 1 81 ASP HA   .  81 ASP HA   1 1 
        491 1 1 1 1 80 VAL HB   .  80 VAL HB   1 1 
        491 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        492 1 1 1 1 80 VAL MG1  .  80 VAL QG1  1 1 
        492 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        493 1 1 1 1 80 VAL MG1  .  80 VAL QG1  1 1 
        493 1 2 1 1 81 ASP HA   .  81 ASP HA   1 1 
        494 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        494 1 2 1 1 81 ASP HA   .  81 ASP HA   1 1 
        495 1 1 1 1 80 VAL MG2  .  80 VAL QG2  1 1 
        495 1 2 1 1 81 ASP HA   .  81 ASP HA   1 1 
        496 1 1 1 1 80 VAL MG2  .  80 VAL QG2  1 1 
        496 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        497 1 1 1 1 80 VAL HB   .  80 VAL HB   1 1 
        497 1 2 1 1 81 ASP QB   .  81 ASP QB   1 1 
        498 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        498 1 2 1 1 81 ASP H    .  81 ASP H    1 1 
        499 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        499 1 2 1 1 81 ASP HA   .  81 ASP HA   1 1 
        500 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        500 1 2 1 1 81 ASP QB   .  81 ASP QB   1 1 
        501 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        501 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        502 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        502 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        503 1 1 1 1 80 VAL MG1  .  80 VAL QG1  1 1 
        503 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        504 1 1 1 1 80 VAL MG2  .  80 VAL QG2  1 1 
        504 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        505 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        505 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        506 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        506 1 2 1 1 83 GLN QB   .  83 GLN QB   1 1 
        507 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        507 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        508 1 1 1 1 80 VAL H    .  80 VAL H    1 1 
        508 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        509 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        509 1 2 1 1 83 GLN QB   .  83 GLN QB   1 1 
        510 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        510 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        511 1 1 1 1 80 VAL HB   .  80 VAL HB   1 1 
        511 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        512 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        512 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        513 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        513 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        514 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        514 1 2 1 1 83 GLN QB   .  83 GLN QB   1 1 
        515 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        515 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        516 1 1 1 1 80 VAL HA   .  80 VAL HA   1 1 
        516 1 2 1 1 84 GLU HG2  .  84 GLU HG2  1 1 
        517 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        517 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        518 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        518 1 2 1 1 84 GLU HA   .  84 GLU HA   1 1 
        519 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        519 1 2 1 1 84 GLU QB   .  84 GLU QB   1 1 
        520 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        520 1 2 1 1 84 GLU HG2  .  84 GLU HG2  1 1 
        521 1 1 1 1 80 VAL QG   .  80 VAL QQG  1 1 
        521 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        522 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        522 1 2 1 1 81 ASP HB3  .  81 ASP HB3  1 1 
        523 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        523 1 2 1 1 81 ASP HB2  .  81 ASP HB2  1 1 
        524 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        524 1 2 1 1 82 ILE H    .  82 ILE H    1 1 
        525 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        525 1 2 1 1 82 ILE HA   .  82 ILE HA   1 1 
        526 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        526 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        527 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        527 1 2 1 1 82 ILE HB   .  82 ILE HB   1 1 
        528 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        528 1 2 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
        529 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        529 1 2 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
        530 1 1 1 1 81 ASP QB   .  81 ASP QB   1 1 
        530 1 2 1 1 82 ILE HA   .  82 ILE HA   1 1 
        531 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        531 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        532 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        532 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        533 1 1 1 1 81 ASP HA   .  81 ASP HA   1 1 
        533 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        534 1 1 1 1 81 ASP HA   .  81 ASP HA   1 1 
        534 1 2 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        535 1 1 1 1 81 ASP HA   .  81 ASP HA   1 1 
        535 1 2 1 1 84 GLU QB   .  84 GLU QB   1 1 
        536 1 1 1 1 81 ASP HA   .  81 ASP HA   1 1 
        536 1 2 1 1 84 GLU HG2  .  84 GLU HG2  1 1 
        537 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        537 1 2 1 1 84 GLU QB   .  84 GLU QB   1 1 
        538 1 1 1 1 81 ASP QB   .  81 ASP QB   1 1 
        538 1 2 1 1 84 GLU QB   .  84 GLU QB   1 1 
        539 1 1 1 1 81 ASP QB   .  81 ASP QB   1 1 
        539 1 2 1 1 84 GLU HG2  .  84 GLU HG2  1 1 
        540 1 1 1 1 81 ASP QB   .  81 ASP QB   1 1 
        540 1 2 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        541 1 1 1 1 81 ASP HA   .  81 ASP HA   1 1 
        541 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        542 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
        542 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        543 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        543 1 2 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
        544 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        544 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        545 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        545 1 2 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
        546 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        546 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        547 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        547 1 2 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        548 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        548 1 2 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
        549 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        549 1 2 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        550 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        550 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        551 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        551 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        552 1 1 1 1 82 ILE HB   .  82 ILE HB   1 1 
        552 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        553 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        553 1 2 1 1 83 GLN H    .  83 GLN H    1 1 
        554 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        554 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        555 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        555 1 2 1 1 83 GLN HA   .  83 GLN HA   1 1 
        556 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        556 1 2 1 1 84 GLU HB3  .  84 GLU HB3  1 1 
        557 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        557 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        558 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        558 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        559 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        559 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        560 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        560 1 2 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        561 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        561 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        562 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        562 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        563 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        563 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        564 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        564 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        565 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        565 1 2 1 1 85 GLU HB2  .  85 GLU HB2  1 1 
        566 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        566 1 2 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        567 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        567 1 2 1 1 85 GLU HA   .  85 GLU HA   1 1 
        568 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        568 1 2 1 1 85 GLU HB3  .  85 GLU HB3  1 1 
        569 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        569 1 2 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        570 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        570 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        571 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
        571 1 2 1 1 85 GLU QB   .  85 GLU QB   1 1 
        572 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        572 1 2 1 1 85 GLU QB   .  85 GLU QB   1 1 
        573 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        573 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        574 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        574 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        575 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        575 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        576 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
        576 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        577 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
        577 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        578 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
        578 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        579 1 1 1 1 83 GLN H    .  83 GLN H    1 1 
        579 1 2 1 1 83 GLN QG   .  83 GLN QG   1 1 
        580 1 1 1 1 83 GLN H    .  83 GLN H    1 1 
        580 1 2 1 1 84 GLU HA   .  84 GLU HA   1 1 
        581 1 1 1 1 83 GLN H    .  83 GLN H    1 1 
        581 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        582 1 1 1 1 83 GLN QB   .  83 GLN QB   1 1 
        582 1 2 1 1 84 GLU H    .  84 GLU H    1 1 
        583 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        583 1 2 1 1 84 GLU HA   .  84 GLU HA   1 1 
        584 1 1 1 1 83 GLN H    .  83 GLN H    1 1 
        584 1 2 1 1 84 GLU QB   .  84 GLU QB   1 1 
        585 1 1 1 1 83 GLN QB   .  83 GLN QB   1 1 
        585 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        586 1 1 1 1 83 GLN H    .  83 GLN H    1 1 
        586 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        587 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        587 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        588 1 1 1 1 83 GLN H    .  83 GLN H    1 1 
        588 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        589 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        589 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        590 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        590 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        591 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        591 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
        592 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        592 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        593 1 1 1 1 83 GLN QB   .  83 GLN QB   1 1 
        593 1 2 1 1 87 LEU HG   .  87 LEU HG   1 1 
        594 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
        594 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        595 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        595 1 2 1 1 84 GLU HB3  .  84 GLU HB3  1 1 
        596 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        596 1 2 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        597 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        597 1 2 1 1 84 GLU QB   .  84 GLU QB   1 1 
        598 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        598 1 2 1 1 84 GLU HG2  .  84 GLU HG2  1 1 
        599 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        599 1 2 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        600 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        600 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        601 1 1 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        601 1 2 1 1 85 GLU HA   .  85 GLU HA   1 1 
        602 1 1 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        602 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        603 1 1 1 1 84 GLU HG2  .  84 GLU HG2  1 1 
        603 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        604 1 1 1 1 84 GLU QB   .  84 GLU QB   1 1 
        604 1 2 1 1 85 GLU H    .  85 GLU H    1 1 
        605 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        605 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        606 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        606 1 2 1 1 87 LEU HB2  .  87 LEU HB2  1 1 
        607 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        607 1 2 1 1 87 LEU HB3  .  87 LEU HB3  1 1 
        608 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        608 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        609 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        609 1 2 1 1 87 LEU HB2  .  87 LEU HB2  1 1 
        610 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        610 1 2 1 1 87 LEU HB3  .  87 LEU HB3  1 1 
        611 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        611 1 2 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        612 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        612 1 2 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        613 1 1 1 1 84 GLU HG3  .  84 GLU HG3  1 1 
        613 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        614 1 1 1 1 84 GLU QB   .  84 GLU QB   1 1 
        614 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        615 1 1 1 1 84 GLU H    .  84 GLU H    1 1 
        615 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        616 1 1 1 1 84 GLU HA   .  84 GLU HA   1 1 
        616 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        617 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        617 1 2 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        618 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        618 1 2 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        619 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        619 1 2 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        620 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        620 1 2 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        621 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        621 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        622 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        622 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        623 1 1 1 1 85 GLU HB2  .  85 GLU HB2  1 1 
        623 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        624 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        624 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        625 1 1 1 1 85 GLU HB3  .  85 GLU HB3  1 1 
        625 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        626 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        626 1 2 1 1 86 ILE HA   .  86 ILE HA   1 1 
        627 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        627 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        628 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        628 1 2 1 1 86 ILE H    .  86 ILE H    1 1 
        629 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        629 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        630 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        630 1 2 1 1 86 ILE QG   .  86 ILE QG1  1 1 
        631 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        631 1 2 1 1 87 LEU HB3  .  87 LEU HB3  1 1 
        632 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        632 1 2 1 1 87 LEU HB2  .  87 LEU HB2  1 1 
        633 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        633 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        634 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        634 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        635 1 1 1 1 85 GLU H    .  85 GLU H    1 1 
        635 1 2 1 1 88 SER H    .  88 SER H    1 1 
        636 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        636 1 2 1 1 88 SER QB   .  88 SER QB   1 1 
        637 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        637 1 2 1 1 88 SER QB   .  88 SER QB   1 1 
        638 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        638 1 2 1 1 88 SER H    .  88 SER H    1 1 
        639 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        639 1 2 1 1 88 SER H    .  88 SER H    1 1 
        640 1 1 1 1 85 GLU QB   .  85 GLU QB   1 1 
        640 1 2 1 1 88 SER QB   .  88 SER QB   1 1 
        641 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        641 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        642 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        642 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        643 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        643 1 2 1 1 90 LYS H    .  90 LYS H    1 1 
        644 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
        644 1 2 1 1 90 LYS QD   .  90 LYS QD   1 1 
        645 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        645 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        646 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        646 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        647 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        647 1 2 1 1 90 LYS QD   .  90 LYS QD   1 1 
        648 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        648 1 2 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        649 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        649 1 2 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        650 1 1 1 1 85 GLU QB   .  85 GLU QB   1 1 
        650 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        651 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
        651 1 2 1 1 91 SER H    .  91 SER H    1 1 
        652 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
        652 1 2 1 1 91 SER QB   .  91 SER QB   1 1 
        653 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
        653 1 2 1 1 86 ILE HB   .  86 ILE HB   1 1 
        654 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
        654 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        655 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
        655 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        656 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        656 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        657 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
        657 1 2 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        658 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
        658 1 2 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        659 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
        659 1 2 1 1 86 ILE QG   .  86 ILE QG1  1 1 
        660 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
        660 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        661 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
        661 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        662 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        662 1 2 1 1 87 LEU HA   .  87 LEU HA   1 1 
        663 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        663 1 2 1 1 87 LEU HA   .  87 LEU HA   1 1 
        664 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        664 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        665 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        665 1 2 1 1 87 LEU H    .  87 LEU H    1 1 
        666 1 1 1 1 86 ILE H    .  86 ILE H    1 1 
        666 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        667 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
        667 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        668 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
        668 1 2 1 1 88 SER H    .  88 SER H    1 1 
        669 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
        669 1 2 1 1 88 SER H    .  88 SER H    1 1 
        670 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
        670 1 2 1 1 88 SER H    .  88 SER H    1 1 
        671 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
        671 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        672 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
        672 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        673 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
        673 1 2 1 1 90 LYS H    .  90 LYS H    1 1 
        674 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
        674 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        675 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        675 1 2 1 1 87 LEU HG   .  87 LEU HG   1 1 
        676 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        676 1 2 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        677 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        677 1 2 1 1 87 LEU HB2  .  87 LEU HB2  1 1 
        678 1 1 1 1 87 LEU HA   .  87 LEU HA   1 1 
        678 1 2 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        679 1 1 1 1 87 LEU HA   .  87 LEU HA   1 1 
        679 1 2 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        680 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        680 1 2 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        681 1 1 1 1 87 LEU HA   .  87 LEU HA   1 1 
        681 1 2 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        682 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        682 1 2 1 1 88 SER H    .  88 SER H    1 1 
        683 1 1 1 1 87 LEU HB2  .  87 LEU HB2  1 1 
        683 1 2 1 1 88 SER H    .  88 SER H    1 1 
        684 1 1 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        684 1 2 1 1 88 SER HA   .  88 SER HA   1 1 
        685 1 1 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        685 1 2 1 1 88 SER HA   .  88 SER HA   1 1 
        686 1 1 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        686 1 2 1 1 88 SER H    .  88 SER H    1 1 
        687 1 1 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        687 1 2 1 1 88 SER H    .  88 SER H    1 1 
        688 1 1 1 1 87 LEU HB3  .  87 LEU HB3  1 1 
        688 1 2 1 1 88 SER H    .  88 SER H    1 1 
        689 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        689 1 2 1 1 88 SER QB   .  88 SER QB   1 1 
        690 1 1 1 1 87 LEU HG   .  87 LEU HG   1 1 
        690 1 2 1 1 88 SER H    .  88 SER H    1 1 
        691 1 1 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        691 1 2 1 1 88 SER H    .  88 SER H    1 1 
        692 1 1 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        692 1 2 1 1 88 SER HA   .  88 SER HA   1 1 
        693 1 1 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        693 1 2 1 1 88 SER QB   .  88 SER QB   1 1 
        694 1 1 1 1 87 LEU MD2  .  87 LEU QD2  1 1 
        694 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        695 1 1 1 1 87 LEU HB2  .  87 LEU HB2  1 1 
        695 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        696 1 1 1 1 87 LEU H    .  87 LEU H    1 1 
        696 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        697 1 1 1 1 87 LEU MD1  .  87 LEU QD1  1 1 
        697 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        698 1 1 1 1 87 LEU QD   .  87 LEU QQD  1 1 
        698 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        699 1 1 1 1 88 SER H    .  88 SER H    1 1 
        699 1 2 1 1 88 SER QB   .  88 SER QB   1 1 
        700 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        700 1 2 1 1 89 GLY H    .  89 GLY H    1 1 
        701 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        701 1 2 1 1 90 LYS H    .  90 LYS H    1 1 
        702 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        702 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        703 1 1 1 1 88 SER HA   .  88 SER HA   1 1 
        703 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        704 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        704 1 2 1 1 90 LYS HA   .  90 LYS HA   1 1 
        705 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        705 1 2 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        706 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        706 1 2 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        707 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        707 1 2 1 1 90 LYS QD   .  90 LYS QD   1 1 
        708 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        708 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        709 1 1 1 1 88 SER HA   .  88 SER HA   1 1 
        709 1 2 1 1 90 LYS H    .  90 LYS H    1 1 
        710 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
        710 1 2 1 1 91 SER H    .  91 SER H    1 1 
        711 1 1 1 1 89 GLY H    .  89 GLY H    1 1 
        711 1 2 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        712 1 1 1 1 89 GLY H    .  89 GLY H    1 1 
        712 1 2 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        713 1 1 1 1 89 GLY H    .  89 GLY H    1 1 
        713 1 2 1 1 90 LYS HA   .  90 LYS HA   1 1 
        714 1 1 1 1 89 GLY H    .  89 GLY H    1 1 
        714 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        715 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        715 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        716 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        716 1 2 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        717 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        717 1 2 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        718 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        718 1 2 1 1 90 LYS QD   .  90 LYS QD   1 1 
        719 1 1 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        719 1 2 1 1 90 LYS QD   .  90 LYS QD   1 1 
        720 1 1 1 1 90 LYS QE   .  90 LYS QE   1 1 
        720 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        721 1 1 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        721 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        722 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        722 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        723 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        723 1 2 1 1 90 LYS QD   .  90 LYS QD   1 1 
        724 1 1 1 1 90 LYS HA   .  90 LYS HA   1 1 
        724 1 2 1 1 90 LYS QE   .  90 LYS QE   1 1 
        725 1 1 1 1 90 LYS HA   .  90 LYS HA   1 1 
        725 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        726 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        726 1 2 1 1 90 LYS QG   .  90 LYS QG   1 1 
        727 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        727 1 2 1 1 91 SER H    .  91 SER H    1 1 
        728 1 1 1 1 90 LYS QG   .  90 LYS QG   1 1 
        728 1 2 1 1 91 SER H    .  91 SER H    1 1 
        729 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        729 1 2 1 1 91 SER H    .  91 SER H    1 1 
        730 1 1 1 1 90 LYS QD   .  90 LYS QD   1 1 
        730 1 2 1 1 91 SER H    .  91 SER H    1 1 
        731 1 1 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
        731 1 2 1 1 91 SER H    .  91 SER H    1 1 
        732 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        732 1 2 1 1 91 SER QB   .  91 SER QB   1 1 
        733 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
        733 1 2 1 1 91 SER HA   .  91 SER HA   1 1 
        734 1 1 1 1 90 LYS QG   .  90 LYS QG   1 1 
        734 1 2 1 1 91 SER HA   .  91 SER HA   1 1 
        735 1 1 1 1 90 LYS QG   .  90 LYS QG   1 1 
        735 1 2 1 1 91 SER QB   .  91 SER QB   1 1 
        736 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        736 1 2 1 1 91 SER HA   .  91 SER HA   1 1 
        737 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        737 1 2 1 1 91 SER QB   .  91 SER QB   1 1 
        738 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
        738 1 2 1 1 92 ARG H    .  92 ARG H    1 1 
        739 1 1 1 1 91 SER H    .  91 SER H    1 1 
        739 1 2 1 1 92 ARG H    .  92 ARG H    1 1 
        740 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
        740 1 2 1 1 92 ARG H    .  92 ARG H    1 1 
        741 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
        741 1 2 1 1 92 ARG HA   .  92 ARG HA   1 1 
        742 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
        742 1 2 1 1 92 ARG QG   .  92 ARG QG   1 1 
        743 1 1 1 1 91 SER HA   .  91 SER HA   1 1 
        743 1 2 1 1 92 ARG QG   .  92 ARG QG   1 1 
        744 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
        744 1 2 1 1 93 GLU H    .  93 GLU H    1 1 
        745 1 1 1 1 91 SER HA   .  91 SER HA   1 1 
        745 1 2 1 1 93 GLU H    .  93 GLU H    1 1 
        746 1 1 1 1 92 ARG HB3  .  92 ARG HB3  1 1 
        746 1 2 1 1 92 ARG QD   .  92 ARG QD   1 1 
        747 1 1 1 1 92 ARG HA   .  92 ARG HA   1 1 
        747 1 2 1 1 92 ARG QD   .  92 ARG QD   1 1 
        748 1 1 1 1 92 ARG HB2  .  92 ARG HB2  1 1 
        748 1 2 1 1 92 ARG QD   .  92 ARG QD   1 1 
        749 1 1 1 1 92 ARG HA   .  92 ARG HA   1 1 
        749 1 2 1 1 92 ARG QG   .  92 ARG QG   1 1 
        750 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
        750 1 2 1 1 92 ARG QG   .  92 ARG QG   1 1 
        751 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
        751 1 2 1 1 93 GLU HA   .  93 GLU HA   1 1 
        752 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
        752 1 2 1 1 93 GLU QG   .  93 GLU QG   1 1 
        753 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
        753 1 2 1 1 93 GLU QB   .  93 GLU QB   1 1 
        754 1 1 1 1 92 ARG QG   .  92 ARG QG   1 1 
        754 1 2 1 1 93 GLU H    .  93 GLU H    1 1 
        755 1 1 1 1 92 ARG QD   .  92 ARG QD   1 1 
        755 1 2 1 1 93 GLU H    .  93 GLU H    1 1 
        756 1 1 1 1 92 ARG HA   .  92 ARG HA   1 1 
        756 1 2 1 1 95 PHE QE   .  95 PHE QE   1 1 
        757 1 1 1 1 92 ARG QG   .  92 ARG QG   1 1 
        757 1 2 1 1 95 PHE QE   .  95 PHE QE   1 1 
        758 1 1 1 1 92 ARG QD   .  92 ARG QD   1 1 
        758 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        759 1 1 1 1 92 ARG QB   .  92 ARG QB   1 1 
        759 1 2 1 1 95 PHE QE   .  95 PHE QE   1 1 
        760 1 1 1 1 92 ARG QB   .  92 ARG QB   1 1 
        760 1 2 1 1 95 PHE HZ   .  95 PHE HZ   1 1 
        761 1 1 1 1 93 GLU HA   .  93 GLU HA   1 1 
        761 1 2 1 1 93 GLU QG   .  93 GLU QG   1 1 
        762 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
        762 1 2 1 1 93 GLU QG   .  93 GLU QG   1 1 
        763 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
        763 1 2 1 1 93 GLU QB   .  93 GLU QB   1 1 
        764 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
        764 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
        765 1 1 1 1 93 GLU HA   .  93 GLU HA   1 1 
        765 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
        766 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
        766 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
        767 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
        767 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
        768 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
        768 1 2 1 1 94 LYS QG   .  94 LYS QG   1 1 
        769 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
        769 1 2 1 1 94 LYS QB   .  94 LYS QB   1 1 
        770 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
        770 1 2 1 1 94 LYS QB   .  94 LYS QB   1 1 
        771 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
        771 1 2 1 1 94 LYS QB   .  94 LYS QB   1 1 
        772 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
        772 1 2 1 1 95 PHE H    .  95 PHE H    1 1 
        773 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
        773 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        774 1 1 1 1 94 LYS HA   .  94 LYS HA   1 1 
        774 1 2 1 1 94 LYS QE   .  94 LYS QE   1 1 
        775 1 1 1 1 94 LYS HA   .  94 LYS HA   1 1 
        775 1 2 1 1 94 LYS QG   .  94 LYS QG   1 1 
        776 1 1 1 1 94 LYS HA   .  94 LYS HA   1 1 
        776 1 2 1 1 94 LYS QB   .  94 LYS QB   1 1 
        777 1 1 1 1 94 LYS HA   .  94 LYS HA   1 1 
        777 1 2 1 1 94 LYS QD   .  94 LYS QD   1 1 
        778 1 1 1 1 94 LYS QE   .  94 LYS QE   1 1 
        778 1 2 1 1 94 LYS QG   .  94 LYS QG   1 1 
        779 1 1 1 1 94 LYS QB   .  94 LYS QB   1 1 
        779 1 2 1 1 94 LYS QE   .  94 LYS QE   1 1 
        780 1 1 1 1 94 LYS H    .  94 LYS H    1 1 
        780 1 2 1 1 94 LYS QB   .  94 LYS QB   1 1 
        781 1 1 1 1 94 LYS H    .  94 LYS H    1 1 
        781 1 2 1 1 94 LYS QD   .  94 LYS QD   1 1 
        782 1 1 1 1 94 LYS H    .  94 LYS H    1 1 
        782 1 2 1 1 94 LYS QG   .  94 LYS QG   1 1 
        783 1 1 1 1 94 LYS QB   .  94 LYS QB   1 1 
        783 1 2 1 1 95 PHE H    .  95 PHE H    1 1 
        784 1 1 1 1 94 LYS QB   .  94 LYS QB   1 1 
        784 1 2 1 1 95 PHE HA   .  95 PHE HA   1 1 
        785 1 1 1 1 94 LYS QB   .  94 LYS QB   1 1 
        785 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        786 1 1 1 1 94 LYS QD   .  94 LYS QD   1 1 
        786 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        787 1 1 1 1 94 LYS QG   .  94 LYS QG   1 1 
        787 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        788 1 1 1 1 94 LYS QD   .  94 LYS QD   1 1 
        788 1 2 1 1 95 PHE H    .  95 PHE H    1 1 
        789 1 1 1 1 94 LYS QG   .  94 LYS QG   1 1 
        789 1 2 1 1 95 PHE H    .  95 PHE H    1 1 
        790 1 1 1 1 95 PHE H    .  95 PHE H    1 1 
        790 1 2 1 1 95 PHE HB2  .  95 PHE HB2  1 1 
        791 1 1 1 1 95 PHE HA   .  95 PHE HA   1 1 
        791 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        792 1 1 1 1 95 PHE H    .  95 PHE H    1 1 
        792 1 2 1 1 95 PHE HB3  .  95 PHE HB3  1 1 
        793 1 1 1 1 95 PHE H    .  95 PHE H    1 1 
        793 1 2 1 1 95 PHE QD   .  95 PHE QD   1 1 
        794 1 1 1 1 95 PHE HB3  .  95 PHE HB3  1 1 
        794 1 2 1 1 96 GLN H    .  96 GLN H    1 1 
        795 1 1 1 1 95 PHE HB2  .  95 PHE HB2  1 1 
        795 1 2 1 1 96 GLN H    .  96 GLN H    1 1 
        796 1 1 1 1 95 PHE HA   .  95 PHE HA   1 1 
        796 1 2 1 1 96 GLN QG   .  96 GLN QG   1 1 
        797 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        797 1 2 1 1 96 GLN HA   .  96 GLN HA   1 1 
        798 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        798 1 2 1 1 96 GLN QG   .  96 GLN QG   1 1 
        799 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        799 1 2 1 1 96 GLN H    .  96 GLN H    1 1 
        800 1 1 1 1 95 PHE QB   .  95 PHE QB   1 1 
        800 1 2 1 1 96 GLN HA   .  96 GLN HA   1 1 
        801 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        801 1 2 1 1 96 GLN QB   .  96 GLN QB   1 1 
        802 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        802 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        803 1 1 1 1 95 PHE QE   .  95 PHE QE   1 1 
        803 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        804 1 1 1 1 95 PHE QE   .  95 PHE QE   1 1 
        804 1 2 1 1 97 GLY QA   .  97 GLY QA   1 1 
        805 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        805 1 2 1 1 97 GLY QA   .  97 GLY QA   1 1 
        806 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        806 1 2 1 1 98 LYS H    .  98 LYS H    1 1 
        807 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        807 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        808 1 1 1 1 95 PHE QE   .  95 PHE QE   1 1 
        808 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        809 1 1 1 1 95 PHE QE   .  95 PHE QE   1 1 
        809 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        810 1 1 1 1 95 PHE HZ   .  95 PHE HZ   1 1 
        810 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        811 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
        811 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        812 1 1 1 1 96 GLN HA   .  96 GLN HA   1 1 
        812 1 2 1 1 96 GLN QG   .  96 GLN QG   1 1 
        813 1 1 1 1 96 GLN H    .  96 GLN H    1 1 
        813 1 2 1 1 96 GLN QE   .  96 GLN QE2  1 1 
        814 1 1 1 1 96 GLN HA   .  96 GLN HA   1 1 
        814 1 2 1 1 96 GLN QE   .  96 GLN QE2  1 1 
        815 1 1 1 1 96 GLN H    .  96 GLN H    1 1 
        815 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        816 1 1 1 1 96 GLN QG   .  96 GLN QG   1 1 
        816 1 2 1 1 97 GLY QA   .  97 GLY QA   1 1 
        817 1 1 1 1 96 GLN HA   .  96 GLN HA   1 1 
        817 1 2 1 1 97 GLY QA   .  97 GLY QA   1 1 
        818 1 1 1 1 96 GLN QG   .  96 GLN QG   1 1 
        818 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        819 1 1 1 1 96 GLN HB3  .  96 GLN HB3  1 1 
        819 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        820 1 1 1 1 96 GLN HB2  .  96 GLN HB2  1 1 
        820 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        821 1 1 1 1 96 GLN QE   .  96 GLN QE2  1 1 
        821 1 2 1 1 97 GLY H    .  97 GLY H    1 1 
        822 1 1 1 1 97 GLY H    .  97 GLY H    1 1 
        822 1 2 1 1 98 LYS H    .  98 LYS H    1 1 
        823 1 1 1 1 97 GLY QA   .  97 GLY QA   1 1 
        823 1 2 1 1 98 LYS QD   .  98 LYS QD   1 1 
        824 1 1 1 1 97 GLY QA   .  97 GLY QA   1 1 
        824 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        825 1 1 1 1 97 GLY QA   .  97 GLY QA   1 1 
        825 1 2 1 1 98 LYS HA   .  98 LYS HA   1 1 
        826 1 1 1 1 97 GLY H    .  97 GLY H    1 1 
        826 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        827 1 1 1 1 98 LYS HB3  .  98 LYS HB3  1 1 
        827 1 2 1 1 98 LYS QD   .  98 LYS QD   1 1 
        828 1 1 1 1 98 LYS QE   .  98 LYS QE   1 1 
        828 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        829 1 1 1 1 98 LYS HB2  .  98 LYS HB2  1 1 
        829 1 2 1 1 98 LYS QD   .  98 LYS QD   1 1 
        830 1 1 1 1 98 LYS HA   .  98 LYS HA   1 1 
        830 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        831 1 1 1 1 98 LYS HA   .  98 LYS HA   1 1 
        831 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        832 1 1 1 1 98 LYS H    .  98 LYS H    1 1 
        832 1 2 1 1 98 LYS QG   .  98 LYS QG   1 1 
        833 1 1 1 1 98 LYS H    .  98 LYS H    1 1 
        833 1 2 1 1 98 LYS QB   .  98 LYS QB   1 1 
        834 1 1 1 1 98 LYS QB   .  98 LYS QB   1 1 
        834 1 2 1 1 98 LYS QD   .  98 LYS QD   1 1 
        835 1 1 1 1 98 LYS QB   .  98 LYS QB   1 1 
        835 1 2 1 1 98 LYS QE   .  98 LYS QE   1 1 
        836 1 1 1 1 98 LYS H    .  98 LYS H    1 1 
        836 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        837 1 1 1 1 98 LYS HA   .  98 LYS HA   1 1 
        837 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        838 1 1 1 1 98 LYS HB3  .  98 LYS HB3  1 1 
        838 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        839 1 1 1 1 98 LYS HB2  .  98 LYS HB2  1 1 
        839 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        840 1 1 1 1 98 LYS QG   .  98 LYS QG   1 1 
        840 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        841 1 1 1 1 98 LYS QB   .  98 LYS QB   1 1 
        841 1 2 1 1 99 LEU H    .  99 LEU H    1 1 
        842 1 1 1 1 99 LEU H    .  99 LEU H    1 1 
        842 1 2 1 1 99 LEU HG   .  99 LEU HG   1 1 
        843 1 1 1 1 99 LEU H    .  99 LEU H    1 1 
        843 1 2 1 1 99 LEU MD2  .  99 LEU QD2  1 1 
        844 1 1 1 1 99 LEU HA   .  99 LEU HA   1 1 
        844 1 2 1 1 99 LEU HG   .  99 LEU HG   1 1 
        845 1 1 1 1 99 LEU HB3  .  99 LEU HB3  1 1 
        845 1 2 1 1 99 LEU MD1  .  99 LEU QD1  1 1 
        846 1 1 1 1 99 LEU HB2  .  99 LEU HB2  1 1 
        846 1 2 1 1 99 LEU MD1  .  99 LEU QD1  1 1 
        847 1 1 1 1 99 LEU HB3  .  99 LEU HB3  1 1 
        847 1 2 1 1 99 LEU MD2  .  99 LEU QD2  1 1 
        848 1 1 1 1 99 LEU HB2  .  99 LEU HB2  1 1 
        848 1 2 1 1 99 LEU MD2  .  99 LEU QD2  1 1 
        849 1 1 1 1 99 LEU H    .  99 LEU H    1 1 
        849 1 2 1 1 99 LEU MD1  .  99 LEU QD1  1 1 
        850 1 1 1 1 99 LEU H    .  99 LEU H    1 1 
        850 1 2 1 1 99 LEU HB3  .  99 LEU HB3  1 1 
        851 1 1 1 1 99 LEU H    .  99 LEU H    1 1 
        851 1 2 1 1 99 LEU HB2  .  99 LEU HB2  1 1 
        852 1 1 1 1 99 LEU H    .  99 LEU H    1 1 
        852 1 2 1 1 99 LEU QB   .  99 LEU QB   1 1 
        853 1 1 1 1 99 LEU HA   .  99 LEU HA   1 1 
        853 1 2 1 1 99 LEU QD   .  99 LEU QQD  1 1 
        854 1 1 1 1 99 LEU QB   .  99 LEU QB   1 1 
        854 1 2 1 1 99 LEU QD   .  99 LEU QQD  1 1 
        855 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        855 1 2 2 2  3 MET HG2  . 201 MET HG2  1 1 
        856 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        856 1 2 2 2  3 MET ME   . 201 MET QE   1 1 
        857 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        857 1 2 2 2  3 MET HG3  . 201 MET HG3  1 1 
        858 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        858 1 2 2 2  3 MET HG2  . 201 MET HG2  1 1 
        859 1 1 2 2  3 MET H    . 201 MET H    1 1 
        859 1 2 2 2  3 MET HG2  . 201 MET HG2  1 1 
        860 1 1 2 2  3 MET H    . 201 MET H    1 1 
        860 1 2 2 2  3 MET HG3  . 201 MET HG3  1 1 
        861 1 1 2 2  3 MET H    . 201 MET H    1 1 
        861 1 2 2 2  3 MET ME   . 201 MET QE   1 1 
        862 1 1 2 2  3 MET H    . 201 MET H    1 1 
        862 1 2 2 2  4 GLN H    . 202 GLN H    1 1 
        863 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        863 1 2 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
        864 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        864 1 2 2 2  4 GLN HA   . 202 GLN HA   1 1 
        865 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        865 1 2 2 2  4 GLN HA   . 202 GLN HA   1 1 
        866 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        866 1 2 2 2  4 GLN HA   . 202 GLN HA   1 1 
        867 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        867 1 2 2 2  4 GLN HA   . 202 GLN HA   1 1 
        868 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        868 1 2 2 2  4 GLN H    . 202 GLN H    1 1 
        869 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        869 1 2 2 2  4 GLN H    . 202 GLN H    1 1 
        870 1 1 2 2  3 MET H    . 201 MET H    1 1 
        870 1 2 2 2  4 GLN HA   . 202 GLN HA   1 1 
        871 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        871 1 2 2 2  4 GLN H    . 202 GLN H    1 1 
        872 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        872 1 2 2 2  4 GLN QE   . 202 GLN QE2  1 1 
        873 1 1 2 2  3 MET H    . 201 MET H    1 1 
        873 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
        874 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        874 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
        875 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        875 1 2 2 2  5 ILE MD   . 203 ILE QD1  1 1 
        876 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        876 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
        877 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        877 1 2 2 2  5 ILE MD   . 203 ILE QD1  1 1 
        878 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        878 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
        879 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        879 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
        880 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        880 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
        881 1 1 2 2  3 MET H    . 201 MET H    1 1 
        881 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
        882 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        882 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
        883 1 1 2 2  3 MET H    . 201 MET H    1 1 
        883 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
        884 1 1 2 2  3 MET H    . 201 MET H    1 1 
        884 1 2 2 2 18 GLU QB   . 216 GLU QB   1 1 
        885 1 1 2 2  3 MET H    . 201 MET H    1 1 
        885 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
        886 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        886 1 2 2 2 19 VAL HB   . 217 VAL HB   1 1 
        887 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        887 1 2 2 2 19 VAL HB   . 217 VAL HB   1 1 
        888 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        888 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
        889 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        889 1 2 2 2 19 VAL HA   . 217 VAL HA   1 1 
        890 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        890 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
        891 1 1 2 2  3 MET H    . 201 MET H    1 1 
        891 1 2 2 2 19 VAL HA   . 217 VAL HA   1 1 
        892 1 1 2 2  3 MET H    . 201 MET H    1 1 
        892 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
        893 1 1 2 2  3 MET H    . 201 MET H    1 1 
        893 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
        894 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        894 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
        895 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        895 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
        896 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        896 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
        897 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        897 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
        898 1 1 2 2  3 MET H    . 201 MET H    1 1 
        898 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
        899 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        899 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
        900 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        900 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
        901 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        901 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
        902 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        902 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
        903 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        903 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
        904 1 1 2 2  3 MET H    . 201 MET H    1 1 
        904 1 2 2 2 20 GLU HG2  . 218 GLU HG2  1 1 
        905 1 1 2 2  3 MET H    . 201 MET H    1 1 
        905 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
        906 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        906 1 2 2 2 20 GLU HA   . 218 GLU HA   1 1 
        907 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        907 1 2 2 2 20 GLU HA   . 218 GLU HA   1 1 
        908 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        908 1 2 2 2 20 GLU HA   . 218 GLU HA   1 1 
        909 1 1 2 2  3 MET H    . 201 MET H    1 1 
        909 1 2 2 2 20 GLU HA   . 218 GLU HA   1 1 
        910 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        910 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
        911 1 1 2 2  3 MET H    . 201 MET H    1 1 
        911 1 2 2 2 20 GLU HG3  . 218 GLU HG3  1 1 
        912 1 1 2 2  3 MET H    . 201 MET H    1 1 
        912 1 2 2 2 20 GLU QB   . 218 GLU QB   1 1 
        913 1 1 2 2  3 MET H    . 201 MET H    1 1 
        913 1 2 2 2 20 GLU QG   . 218 GLU QG   1 1 
        914 1 1 2 2  3 MET H    . 201 MET H    1 1 
        914 1 2 2 2 21 PRO HD3  . 219 PRO HD3  1 1 
        915 1 1 2 2  3 MET H    . 201 MET H    1 1 
        915 1 2 2 2 21 PRO HD2  . 219 PRO HD2  1 1 
        916 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        916 1 2 2 2 21 PRO HA   . 219 PRO HA   1 1 
        917 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        917 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
        918 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        918 1 2 2 2 21 PRO HB3  . 219 PRO HB3  1 1 
        919 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        919 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
        920 1 1 2 2  3 MET H    . 201 MET H    1 1 
        920 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
        921 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        921 1 2 2 2 21 PRO QG   . 219 PRO QG   1 1 
        922 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        922 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
        923 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        923 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
        924 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        924 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
        925 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        925 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
        926 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        926 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
        927 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        927 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
        928 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        928 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
        929 1 1 2 2  3 MET H    . 201 MET H    1 1 
        929 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
        930 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        930 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
        931 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        931 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
        932 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        932 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
        933 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        933 1 2 2 2 59 SER H    . 257 SER H    1 1 
        934 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        934 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
        935 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        935 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
        936 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        936 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
        937 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        937 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
        938 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        938 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
        939 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        939 1 2 2 2 64 GLN HA   . 262 GLN HA   1 1 
        940 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        940 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
        941 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        941 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
        942 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        942 1 2 2 2 64 GLN QB   . 262 GLN QB   1 1 
        943 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        943 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
        944 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        944 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
        945 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        945 1 2 2 2 65 LYS QE   . 263 LYS QE   1 1 
        946 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        946 1 2 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
        947 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        947 1 2 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
        948 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        948 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
        949 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        949 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
        950 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        950 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
        951 1 1 2 2  3 MET HA   . 201 MET HA   1 1 
        951 1 2 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
        952 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        952 1 2 2 2 65 LYS HB3  . 263 LYS HB3  1 1 
        953 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        953 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
        954 1 1 2 2  3 MET HG2  . 201 MET HG2  1 1 
        954 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
        955 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        955 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
        956 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        956 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
        957 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        957 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
        958 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        958 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
        959 1 1 2 2  3 MET H    . 201 MET H    1 1 
        959 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
        960 1 1 2 2  3 MET H    . 201 MET H    1 1 
        960 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
        961 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        961 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
        962 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        962 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
        963 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        963 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
        964 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        964 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
        965 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        965 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
        966 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        966 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
        967 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        967 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
        968 1 1 2 2  3 MET QB   . 201 MET QB   1 1 
        968 1 2 2 2 67 SER H    . 265 SER H    1 1 
        969 1 1 2 2  3 MET HG3  . 201 MET HG3  1 1 
        969 1 2 2 2 67 SER H    . 265 SER H    1 1 
        970 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        970 1 2 2 2 67 SER H    . 265 SER H    1 1 
        971 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        971 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
        972 1 1 2 2  3 MET ME   . 201 MET QE   1 1 
        972 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
        973 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        973 1 2 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
        974 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        974 1 2 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
        975 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        975 1 2 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
        976 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        976 1 2 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
        977 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        977 1 2 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
        978 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        978 1 2 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
        979 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        979 1 2 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
        980 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        980 1 2 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
        981 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
        981 1 2 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
        982 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
        982 1 2 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
        983 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        983 1 2 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
        984 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        984 1 2 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
        985 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
        985 1 2 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
        986 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
        986 1 2 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
        987 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        987 1 2 2 2  4 GLN QE   . 202 GLN QE2  1 1 
        988 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
        988 1 2 2 2  4 GLN QE   . 202 GLN QE2  1 1 
        989 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
        989 1 2 2 2  4 GLN QE   . 202 GLN QE2  1 1 
        990 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
        990 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
        991 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
        991 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
        992 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
        992 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
        993 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
        993 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
        994 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
        994 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
        995 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
        995 1 2 2 2  5 ILE HA   . 203 ILE HA   1 1 
        996 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        996 1 2 2 2  5 ILE HA   . 203 ILE HA   1 1 
        997 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        997 1 2 2 2  5 ILE HB   . 203 ILE HB   1 1 
        998 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        998 1 2 2 2  5 ILE MD   . 203 ILE QD1  1 1 
        999 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
        999 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1000 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1000 1 2 2 2  5 ILE HG13 . 203 ILE HG13 1 1 
       1001 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1001 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1002 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1002 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1003 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1003 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1004 1 1 2 2  4 GLN QE   . 202 GLN QE2  1 1 
       1004 1 2 2 2  5 ILE H    . 203 ILE H    1 1 
       1005 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1005 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1006 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1006 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1007 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1007 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1008 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1008 1 2 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1009 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1009 1 2 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1010 1 1 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
       1010 1 2 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1011 1 1 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
       1011 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1012 1 1 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
       1012 1 2 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1013 1 1 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
       1013 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1014 1 1 2 2  4 GLN QE   . 202 GLN QE2  1 1 
       1014 1 2 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1015 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1015 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1016 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1016 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1017 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1017 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1018 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
       1018 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1019 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1019 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1020 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
       1020 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1021 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1021 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1022 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1022 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1023 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1023 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1024 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1024 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1025 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1025 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1026 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1026 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1027 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1027 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1028 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1028 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1029 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1029 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1030 1 1 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
       1030 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1031 1 1 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
       1031 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1032 1 1 2 2  4 GLN QE   . 202 GLN QE2  1 1 
       1032 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1033 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1033 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1034 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1034 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1035 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1035 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1036 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1036 1 2 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1037 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1037 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1038 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1038 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1039 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1039 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1040 1 1 2 2  4 GLN QE   . 202 GLN QE2  1 1 
       1040 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1041 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1041 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1042 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1042 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1043 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1043 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1044 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
       1044 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1045 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1045 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1046 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1046 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1047 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1047 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1048 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1048 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1049 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1049 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1050 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1050 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1051 1 1 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
       1051 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1052 1 1 2 2  4 GLN HE22 . 202 GLN HE22 1 1 
       1052 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1053 1 1 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
       1053 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1054 1 1 2 2  4 GLN HE21 . 202 GLN HE21 1 1 
       1054 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1055 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1055 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1056 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1056 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1057 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
       1057 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1058 1 1 2 2  4 GLN QE   . 202 GLN QE2  1 1 
       1058 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1059 1 1 2 2  4 GLN QE   . 202 GLN QE2  1 1 
       1059 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1060 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1060 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1061 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1061 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1062 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1062 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1063 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1063 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1064 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1064 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1065 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
       1065 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1066 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1066 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1067 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1067 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1068 1 1 2 2  4 GLN HA   . 202 GLN HA   1 1 
       1068 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1069 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1069 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
       1070 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1070 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
       1071 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1071 1 2 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
       1072 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1072 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
       1073 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1073 1 2 2 2 65 LYS QE   . 263 LYS QE   1 1 
       1074 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1074 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1075 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1075 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1076 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1076 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1077 1 1 2 2  4 GLN HB2  . 202 GLN HB2  1 1 
       1077 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1078 1 1 2 2  4 GLN HB3  . 202 GLN HB3  1 1 
       1078 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1079 1 1 2 2  4 GLN HG2  . 202 GLN HG2  1 1 
       1079 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1080 1 1 2 2  4 GLN HG3  . 202 GLN HG3  1 1 
       1080 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1081 1 1 2 2  4 GLN H    . 202 GLN H    1 1 
       1081 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1082 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1082 1 2 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1083 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1083 1 2 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1084 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1084 1 2 2 2  5 ILE HG13 . 203 ILE HG13 1 1 
       1085 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1085 1 2 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1086 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1086 1 2 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1087 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1087 1 2 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1088 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1088 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1089 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1089 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1090 1 1 2 2  5 ILE HG13 . 203 ILE HG13 1 1 
       1090 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1091 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1091 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1092 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1092 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1093 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1093 1 2 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1094 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1094 1 2 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1095 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1095 1 2 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1096 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1096 1 2 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1097 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1097 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1098 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1098 1 2 2 2  6 PHE H    . 204 PHE H    1 1 
       1099 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1099 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1100 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1100 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1101 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1101 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1102 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1102 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1103 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1103 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1104 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1104 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1105 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1105 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1106 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1106 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1107 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1107 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1108 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1108 1 2 2 2 17 LEU HB3  . 215 LEU HB3  1 1 
       1109 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1109 1 2 2 2 17 LEU HB2  . 215 LEU HB2  1 1 
       1110 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1110 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1111 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1111 1 2 2 2 17 LEU QB   . 215 LEU QB   1 1 
       1112 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1112 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1113 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1113 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1114 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1114 1 2 2 2 17 LEU QB   . 215 LEU QB   1 1 
       1115 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1115 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1116 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1116 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1117 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1117 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1118 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1118 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1119 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1119 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1120 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1120 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1121 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1121 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1122 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1122 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1123 1 1 2 2  5 ILE HG13 . 203 ILE HG13 1 1 
       1123 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1124 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1124 1 2 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1125 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1125 1 2 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1126 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1126 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1127 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1127 1 2 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1128 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1128 1 2 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1129 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1129 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1130 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1130 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1131 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1131 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1132 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1132 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1133 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1133 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1134 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1134 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1135 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1135 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1136 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1136 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1137 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1137 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1138 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1138 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1139 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1139 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1140 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1140 1 2 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1141 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1141 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       1142 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1142 1 2 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       1143 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1143 1 2 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       1144 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1144 1 2 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       1145 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1145 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       1146 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1146 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       1147 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1147 1 2 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       1148 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1148 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1149 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1149 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1150 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1150 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       1151 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1151 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       1152 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1152 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       1153 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1153 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       1154 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1154 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1155 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1155 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1156 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1156 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       1157 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1157 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       1158 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1158 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       1159 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1159 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       1160 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1160 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       1161 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1161 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       1162 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1162 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       1163 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1163 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       1164 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1164 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
       1165 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1165 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
       1166 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1166 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1167 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1167 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1168 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1168 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1169 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1169 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1170 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1170 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       1171 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1171 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1172 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1172 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1173 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1173 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1174 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1174 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1175 1 1 2 2  5 ILE HG13 . 203 ILE HG13 1 1 
       1175 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1176 1 1 2 2  5 ILE H    . 203 ILE H    1 1 
       1176 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1177 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1177 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       1178 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1178 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       1179 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1179 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       1180 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1180 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       1181 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1181 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1182 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1182 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1183 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1183 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1184 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1184 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1185 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1185 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
       1186 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1186 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1187 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1187 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1188 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1188 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1189 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1189 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1190 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1190 1 2 2 2 68 THR H    . 266 THR H    1 1 
       1191 1 1 2 2  5 ILE HG13 . 203 ILE HG13 1 1 
       1191 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1192 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1192 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       1193 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1193 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       1194 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1194 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       1195 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1195 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1196 1 1 2 2  5 ILE HG12 . 203 ILE HG12 1 1 
       1196 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1197 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1197 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1198 1 1 2 2  5 ILE HA   . 203 ILE HA   1 1 
       1198 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1199 1 1 2 2  5 ILE HB   . 203 ILE HB   1 1 
       1199 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1200 1 1 2 2  5 ILE MG   . 203 ILE QG2  1 1 
       1200 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1201 1 1 2 2  5 ILE MD   . 203 ILE QD1  1 1 
       1201 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1202 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1202 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1203 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1203 1 2 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1204 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1204 1 2 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1205 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1205 1 2 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1206 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1206 1 2 2 2  7 VAL H    . 205 VAL H    1 1 
       1207 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1207 1 2 2 2  7 VAL H    . 205 VAL H    1 1 
       1208 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1208 1 2 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1209 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1209 1 2 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1210 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1210 1 2 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1211 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1211 1 2 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1212 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1212 1 2 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1213 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1213 1 2 2 2  7 VAL H    . 205 VAL H    1 1 
       1214 1 1 2 2  6 PHE HB3  . 204 PHE HB3  1 1 
       1214 1 2 2 2  7 VAL H    . 205 VAL H    1 1 
       1215 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1215 1 2 2 2  7 VAL H    . 205 VAL H    1 1 
       1216 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1216 1 2 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1217 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1217 1 2 2 2  8 LYS H    . 206 LYS H    1 1 
       1218 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1218 1 2 2 2  8 LYS H    . 206 LYS H    1 1 
       1219 1 1 2 2  6 PHE HB3  . 204 PHE HB3  1 1 
       1219 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1220 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1220 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1221 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1221 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1222 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1222 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1223 1 1 2 2  6 PHE HB3  . 204 PHE HB3  1 1 
       1223 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1224 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1224 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1225 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1225 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1226 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1226 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1227 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1227 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1228 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1228 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1229 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1229 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1230 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1230 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1231 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1231 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1232 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1232 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1233 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1233 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1234 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1234 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1235 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1235 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1236 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1236 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1237 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1237 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1238 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1238 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1239 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1239 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1240 1 1 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1240 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1241 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1241 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1242 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1242 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1243 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1243 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1244 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1244 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1245 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1245 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1246 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1246 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1247 1 1 2 2  6 PHE HB3  . 204 PHE HB3  1 1 
       1247 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1248 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1248 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1249 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1249 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1250 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1250 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1251 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1251 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1252 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1252 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1253 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1253 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1254 1 1 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1254 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1255 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1255 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1256 1 1 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1256 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       1257 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1257 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       1258 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1258 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1259 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1259 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       1260 1 1 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1260 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1261 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1261 1 2 2 2 66 GLU HB3  . 264 GLU HB3  1 1 
       1262 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1262 1 2 2 2 66 GLU HB2  . 264 GLU HB2  1 1 
       1263 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1263 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1264 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1264 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1265 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1265 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1266 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1266 1 2 2 2 66 GLU QB   . 264 GLU QB   1 1 
       1267 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1267 1 2 2 2 66 GLU QB   . 264 GLU QB   1 1 
       1268 1 1 2 2  6 PHE HZ   . 204 PHE HZ   1 1 
       1268 1 2 2 2 66 GLU QB   . 264 GLU QB   1 1 
       1269 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1269 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1270 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1270 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1271 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1271 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1272 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1272 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
       1273 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1273 1 2 2 2 68 THR H    . 266 THR H    1 1 
       1274 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1274 1 2 2 2 68 THR H    . 266 THR H    1 1 
       1275 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1275 1 2 2 2 68 THR H    . 266 THR H    1 1 
       1276 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1276 1 2 2 2 68 THR H    . 266 THR H    1 1 
       1277 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1277 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1278 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1278 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1279 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1279 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1280 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1280 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1281 1 1 2 2  6 PHE HB3  . 204 PHE HB3  1 1 
       1281 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1282 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1282 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1283 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1283 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1284 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1284 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1285 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1285 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1286 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1286 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1287 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1287 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1288 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1288 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1289 1 1 2 2  6 PHE HA   . 204 PHE HA   1 1 
       1289 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1290 1 1 2 2  6 PHE HB3  . 204 PHE HB3  1 1 
       1290 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1291 1 1 2 2  6 PHE QE   . 204 PHE QE   1 1 
       1291 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1292 1 1 2 2  6 PHE HB2  . 204 PHE HB2  1 1 
       1292 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1293 1 1 2 2  6 PHE QD   . 204 PHE QD   1 1 
       1293 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1294 1 1 2 2  6 PHE H    . 204 PHE H    1 1 
       1294 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1295 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1295 1 2 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1296 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1296 1 2 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1297 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1297 1 2 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1298 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1298 1 2 2 2  8 LYS H    . 206 LYS H    1 1 
       1299 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1299 1 2 2 2  8 LYS H    . 206 LYS H    1 1 
       1300 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1300 1 2 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1301 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1301 1 2 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1302 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1302 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1303 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1303 1 2 2 2  8 LYS H    . 206 LYS H    1 1 
       1304 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1304 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1305 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1305 1 2 2 2  8 LYS H    . 206 LYS H    1 1 
       1306 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1306 1 2 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1307 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1307 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1308 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1308 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1309 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1309 1 2 2 2  9 THR MG   . 207 THR QG2  1 1 
       1310 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1310 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1311 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1311 1 2 2 2  9 THR HA   . 207 THR HA   1 1 
       1312 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1312 1 2 2 2  9 THR HB   . 207 THR HB   1 1 
       1313 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1313 1 2 2 2  9 THR MG   . 207 THR QG2  1 1 
       1314 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1314 1 2 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1315 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1315 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1316 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1316 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1317 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1317 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1318 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1318 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1319 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1319 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1320 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1320 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1321 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1321 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1322 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1322 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1323 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1323 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1324 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1324 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1325 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1325 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1326 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1326 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1327 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1327 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1328 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1328 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1329 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1329 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1330 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1330 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1331 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1331 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1332 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1332 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1333 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1333 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1334 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1334 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1335 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1335 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1336 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1336 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1337 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1337 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1338 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1338 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1339 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1339 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1340 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1340 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1341 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1341 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1342 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1342 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1343 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1343 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1344 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1344 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1345 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1345 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1346 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1346 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1347 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1347 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1348 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1348 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1349 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1349 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1350 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1350 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1351 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1351 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1352 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1352 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1353 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1353 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1354 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1354 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1355 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1355 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1356 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1356 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1357 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1357 1 2 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1358 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1358 1 2 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1359 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1359 1 2 2 2 17 LEU QB   . 215 LEU QB   1 1 
       1360 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1360 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1361 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1361 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1362 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1362 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1363 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1363 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1364 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1364 1 2 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1365 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1365 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1366 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1366 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1367 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1367 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1368 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1368 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1369 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1369 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       1370 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1370 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       1371 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1371 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1372 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1372 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       1373 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1373 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1374 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1374 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1375 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1375 1 2 2 2 45 LEU HA   . 243 LEU HA   1 1 
       1376 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1376 1 2 2 2 45 LEU HA   . 243 LEU HA   1 1 
       1377 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1377 1 2 2 2 45 LEU HA   . 243 LEU HA   1 1 
       1378 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1378 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1379 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1379 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1380 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1380 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1381 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1381 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1382 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1382 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1383 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1383 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1384 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1384 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1385 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1385 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       1386 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1386 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       1387 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1387 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       1388 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1388 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1389 1 1 2 2  7 VAL HB   . 205 VAL HB   1 1 
       1389 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1390 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1390 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1391 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1391 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1392 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1392 1 2 2 2 69 LEU QB   . 267 LEU QB   1 1 
       1393 1 1 2 2  7 VAL H    . 205 VAL H    1 1 
       1393 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1394 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1394 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1395 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1395 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       1396 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1396 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       1397 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1397 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1398 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1398 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       1399 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1399 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       1400 1 1 2 2  7 VAL HA   . 205 VAL HA   1 1 
       1400 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       1401 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1401 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       1402 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1402 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       1403 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1403 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       1404 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1404 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       1405 1 1 2 2  7 VAL MG1  . 205 VAL QG1  1 1 
       1405 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       1406 1 1 2 2  7 VAL MG2  . 205 VAL QG2  1 1 
       1406 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       1407 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1407 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       1408 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1408 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       1409 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1409 1 2 2 2 71 LEU QB   . 269 LEU QB   1 1 
       1410 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1410 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       1411 1 1 2 2  7 VAL QG   . 205 VAL QQG  1 1 
       1411 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1412 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1412 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1413 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1413 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1414 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1414 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1415 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1415 1 2 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1416 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1416 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1417 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1417 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1418 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1418 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1419 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1419 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1420 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1420 1 2 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1421 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1421 1 2 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       1422 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1422 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1423 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1423 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1424 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1424 1 2 2 2  9 THR MG   . 207 THR QG2  1 1 
       1425 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1425 1 2 2 2  9 THR HA   . 207 THR HA   1 1 
       1426 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1426 1 2 2 2  9 THR HA   . 207 THR HA   1 1 
       1427 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1427 1 2 2 2  9 THR HB   . 207 THR HB   1 1 
       1428 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1428 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1429 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1429 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1430 1 1 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       1430 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1431 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1431 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1432 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1432 1 2 2 2  9 THR H    . 207 THR H    1 1 
       1433 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1433 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1434 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1434 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1435 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1435 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1436 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1436 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       1437 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1437 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1438 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1438 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1439 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1439 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1440 1 1 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       1440 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1441 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1441 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       1442 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1442 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1443 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1443 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1444 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1444 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1445 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1445 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1446 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1446 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1447 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1447 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1448 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1448 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1449 1 1 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       1449 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1450 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1450 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1451 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1451 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1452 1 1 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       1452 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1453 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1453 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1454 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1454 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1455 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1455 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1456 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1456 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1457 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1457 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1458 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1458 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1459 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1459 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1460 1 1 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       1460 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1461 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1461 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1462 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1462 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1463 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1463 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1464 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1464 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1465 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1465 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1466 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1466 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1467 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1467 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1468 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1468 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1469 1 1 2 2  8 LYS HA   . 206 LYS HA   1 1 
       1469 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1470 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1470 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1471 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1471 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1472 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1472 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1473 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1473 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1474 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1474 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1475 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1475 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1476 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1476 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1477 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1477 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1478 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1478 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       1479 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1479 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       1480 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1480 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       1481 1 1 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       1481 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1482 1 1 2 2  8 LYS QD   . 206 LYS QD   1 1 
       1482 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1483 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1483 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1484 1 1 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       1484 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1485 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1485 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1486 1 1 2 2  8 LYS QE   . 206 LYS QE   1 1 
       1486 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       1487 1 1 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       1487 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       1488 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1488 1 2 2 2 70 HIS QB   . 268 HIS QB   1 1 
       1489 1 1 2 2  8 LYS H    . 206 LYS H    1 1 
       1489 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       1490 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1490 1 2 2 2  9 THR MG   . 207 THR QG2  1 1 
       1491 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1491 1 2 2 2  9 THR MG   . 207 THR QG2  1 1 
       1492 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1492 1 2 2 2 10 LEU H    . 208 LEU H    1 1 
       1493 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1493 1 2 2 2 10 LEU H    . 208 LEU H    1 1 
       1494 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1494 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       1495 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1495 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       1496 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1496 1 2 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1497 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1497 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1498 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1498 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1499 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1499 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1500 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1500 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1501 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1501 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       1502 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1502 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1503 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1503 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1504 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1504 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1505 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1505 1 2 2 2 13 LYS HB3  . 211 LYS HB3  1 1 
       1506 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1506 1 2 2 2 13 LYS HB2  . 211 LYS HB2  1 1 
       1507 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1507 1 2 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1508 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1508 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1509 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1509 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1510 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1510 1 2 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1511 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1511 1 2 2 2 13 LYS HB3  . 211 LYS HB3  1 1 
       1512 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1512 1 2 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1513 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1513 1 2 2 2 13 LYS HB2  . 211 LYS HB2  1 1 
       1514 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1514 1 2 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1515 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1515 1 2 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1516 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1516 1 2 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1517 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1517 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1518 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1518 1 2 2 2 13 LYS QB   . 211 LYS QB   1 1 
       1519 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1519 1 2 2 2 13 LYS QB   . 211 LYS QB   1 1 
       1520 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1520 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1521 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1521 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1522 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1522 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1523 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1523 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1524 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1524 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1525 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1525 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1526 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1526 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1527 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1527 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1528 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1528 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1529 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1529 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1530 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1530 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1531 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1531 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1532 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1532 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1533 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1533 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       1534 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1534 1 2 2 2 36 GLU HG2  . 234 GLU HG2  1 1 
       1535 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1535 1 2 2 2 36 GLU HG3  . 234 GLU HG3  1 1 
       1536 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1536 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       1537 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1537 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       1538 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1538 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       1539 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1539 1 2 2 2 70 HIS QB   . 268 HIS QB   1 1 
       1540 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1540 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       1541 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1541 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       1542 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1542 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       1543 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1543 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       1544 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1544 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       1545 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1545 1 2 2 2 71 LEU HB3  . 269 LEU HB3  1 1 
       1546 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1546 1 2 2 2 71 LEU HB2  . 269 LEU HB2  1 1 
       1547 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1547 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       1548 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1548 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       1549 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1549 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       1550 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1550 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       1551 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1551 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       1552 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1552 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       1553 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1553 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       1554 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1554 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       1555 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1555 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       1556 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1556 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       1557 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1557 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       1558 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1558 1 2 2 2 71 LEU QB   . 269 LEU QB   1 1 
       1559 1 1 2 2  9 THR H    . 207 THR H    1 1 
       1559 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1560 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1560 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1561 1 1 2 2  9 THR HB   . 207 THR HB   1 1 
       1561 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1562 1 1 2 2  9 THR MG   . 207 THR QG2  1 1 
       1562 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1563 1 1 2 2  9 THR HA   . 207 THR HA   1 1 
       1563 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       1564 1 1 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1564 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1565 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1565 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1566 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1566 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1567 1 1 2 2 10 LEU HB3  . 208 LEU HB3  1 1 
       1567 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1568 1 1 2 2 10 LEU HB2  . 208 LEU HB2  1 1 
       1568 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1569 1 1 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       1569 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1570 1 1 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       1570 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1571 1 1 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1571 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1572 1 1 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       1572 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       1573 1 1 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       1573 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       1574 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1574 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1575 1 1 2 2 10 LEU HG   . 208 LEU HG   1 1 
       1575 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1576 1 1 2 2 10 LEU HG   . 208 LEU HG   1 1 
       1576 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       1577 1 1 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1577 1 2 2 2 11 THR H    . 209 THR H    1 1 
       1578 1 1 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1578 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       1579 1 1 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1579 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1580 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1580 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1581 1 1 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1581 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1582 1 1 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1582 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1583 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1583 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1584 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1584 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1585 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1585 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       1586 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1586 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       1587 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1587 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       1588 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1588 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       1589 1 1 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       1589 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       1590 1 1 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       1590 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       1591 1 1 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1591 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       1592 1 1 2 2 10 LEU HA   . 208 LEU HA   1 1 
       1592 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       1593 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1593 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       1594 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1594 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       1595 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1595 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       1596 1 1 2 2 10 LEU H    . 208 LEU H    1 1 
       1596 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       1597 1 1 2 2 10 LEU QB   . 208 LEU QB   1 1 
       1597 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       1598 1 1 2 2 10 LEU HG   . 208 LEU HG   1 1 
       1598 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       1599 1 1 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1599 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       1600 1 1 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       1600 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       1601 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1601 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1602 1 1 2 2 11 THR HA   . 209 THR HA   1 1 
       1602 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       1603 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1603 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1604 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1604 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       1605 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1605 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1606 1 1 2 2 11 THR MG   . 209 THR QG2  1 1 
       1606 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       1607 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1607 1 2 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1608 1 1 2 2 11 THR HA   . 209 THR HA   1 1 
       1608 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1609 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1609 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1610 1 1 2 2 11 THR HB   . 209 THR HB   1 1 
       1610 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1611 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1611 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       1612 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1612 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       1613 1 1 2 2 11 THR H    . 209 THR H    1 1 
       1613 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       1614 1 1 2 2 12 GLY H    . 210 GLY H    1 1 
       1614 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       1615 1 1 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1615 1 2 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1616 1 1 2 2 12 GLY H    . 210 GLY H    1 1 
       1616 1 2 2 2 13 LYS QB   . 211 LYS QB   1 1 
       1617 1 1 2 2 12 GLY H    . 210 GLY H    1 1 
       1617 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1618 1 1 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       1618 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1619 1 1 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       1619 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1620 1 1 2 2 12 GLY H    . 210 GLY H    1 1 
       1620 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1621 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1621 1 2 2 2 13 LYS HB3  . 211 LYS HB3  1 1 
       1622 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1622 1 2 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1623 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1623 1 2 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1624 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1624 1 2 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1625 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1625 1 2 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1626 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1626 1 2 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1627 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1627 1 2 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1628 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1628 1 2 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1629 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1629 1 2 2 2 13 LYS HB2  . 211 LYS HB2  1 1 
       1630 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1630 1 2 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1631 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1631 1 2 2 2 13 LYS QB   . 211 LYS QB   1 1 
       1632 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1632 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1633 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1633 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1634 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1634 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1635 1 1 2 2 13 LYS HB3  . 211 LYS HB3  1 1 
       1635 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1636 1 1 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1636 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1637 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1637 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1638 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1638 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1639 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1639 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1640 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1640 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1641 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1641 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1642 1 1 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1642 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1643 1 1 2 2 13 LYS HB2  . 211 LYS HB2  1 1 
       1643 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1644 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1644 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1645 1 1 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1645 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1646 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1646 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1647 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1647 1 2 2 2 14 THR H    . 212 THR H    1 1 
       1648 1 1 2 2 13 LYS QB   . 211 LYS QB   1 1 
       1648 1 2 2 2 14 THR HA   . 212 THR HA   1 1 
       1649 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1649 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1650 1 1 2 2 13 LYS HA   . 211 LYS HA   1 1 
       1650 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1651 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1651 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1652 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1652 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1653 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1653 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1654 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1654 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1655 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1655 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1656 1 1 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1656 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1657 1 1 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1657 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1658 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1658 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1659 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1659 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1660 1 1 2 2 13 LYS HG3  . 211 LYS HG3  1 1 
       1660 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1661 1 1 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1661 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1662 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1662 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1663 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1663 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1664 1 1 2 2 13 LYS HG2  . 211 LYS HG2  1 1 
       1664 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1665 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1665 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1666 1 1 2 2 13 LYS QD   . 211 LYS QD   1 1 
       1666 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1667 1 1 2 2 13 LYS QB   . 211 LYS QB   1 1 
       1667 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1668 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1668 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1669 1 1 2 2 13 LYS H    . 211 LYS H    1 1 
       1669 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1670 1 1 2 2 13 LYS QE   . 211 LYS QE   1 1 
       1670 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1671 1 1 2 2 14 THR H    . 212 THR H    1 1 
       1671 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1672 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1672 1 2 2 2 14 THR MG   . 212 THR QG2  1 1 
       1673 1 1 2 2 14 THR H    . 212 THR H    1 1 
       1673 1 2 2 2 14 THR HB   . 212 THR HB   1 1 
       1674 1 1 2 2 14 THR H    . 212 THR H    1 1 
       1674 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1675 1 1 2 2 14 THR H    . 212 THR H    1 1 
       1675 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1676 1 1 2 2 14 THR H    . 212 THR H    1 1 
       1676 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1677 1 1 2 2 14 THR H    . 212 THR H    1 1 
       1677 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1678 1 1 2 2 14 THR MG   . 212 THR QG2  1 1 
       1678 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1679 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1679 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1680 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1680 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1681 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1681 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1682 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1682 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1683 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1683 1 2 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1684 1 1 2 2 14 THR HB   . 212 THR HB   1 1 
       1684 1 2 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1685 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1685 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1686 1 1 2 2 14 THR MG   . 212 THR QG2  1 1 
       1686 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1687 1 1 2 2 14 THR MG   . 212 THR QG2  1 1 
       1687 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1688 1 1 2 2 14 THR HB   . 212 THR HB   1 1 
       1688 1 2 2 2 15 ILE H    . 213 ILE H    1 1 
       1689 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1689 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1690 1 1 2 2 14 THR MG   . 212 THR QG2  1 1 
       1690 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1691 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1691 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1692 1 1 2 2 14 THR HA   . 212 THR HA   1 1 
       1692 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       1693 1 1 2 2 14 THR MG   . 212 THR QG2  1 1 
       1693 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       1694 1 1 2 2 14 THR MG   . 212 THR QG2  1 1 
       1694 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1695 1 1 2 2 15 ILE H    . 213 ILE H    1 1 
       1695 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1696 1 1 2 2 15 ILE H    . 213 ILE H    1 1 
       1696 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1697 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1697 1 2 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1698 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1698 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1699 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1699 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1700 1 1 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1700 1 2 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1701 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1701 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1702 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1702 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1703 1 1 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1703 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1704 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1704 1 2 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1705 1 1 2 2 15 ILE H    . 213 ILE H    1 1 
       1705 1 2 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1706 1 1 2 2 15 ILE H    . 213 ILE H    1 1 
       1706 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1707 1 1 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1707 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1708 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1708 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1709 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1709 1 2 2 2 16 THR HA   . 214 THR HA   1 1 
       1710 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1710 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1711 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1711 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1712 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1712 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1713 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1713 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1714 1 1 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1714 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1715 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1715 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1716 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1716 1 2 2 2 16 THR H    . 214 THR H    1 1 
       1717 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1717 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1718 1 1 2 2 15 ILE H    . 213 ILE H    1 1 
       1718 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1719 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1719 1 2 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1720 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1720 1 2 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1721 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1721 1 2 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1722 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1722 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1723 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1723 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1724 1 1 2 2 15 ILE HB   . 213 ILE HB   1 1 
       1724 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1725 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1725 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1726 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1726 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1727 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1727 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1728 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1728 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       1729 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1729 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1730 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1730 1 2 2 2 32 ILE HB   . 230 ILE HB   1 1 
       1731 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1731 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1732 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1732 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1733 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1733 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       1734 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1734 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       1735 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1735 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       1736 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1736 1 2 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       1737 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1737 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       1738 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1738 1 2 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       1739 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1739 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1740 1 1 2 2 15 ILE HA   . 213 ILE HA   1 1 
       1740 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1741 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1741 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1742 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1742 1 2 2 2 35 LYS HA   . 233 LYS HA   1 1 
       1743 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1743 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1744 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1744 1 2 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       1745 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1745 1 2 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       1746 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1746 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1747 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1747 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1748 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1748 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1749 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1749 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1750 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1750 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       1751 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1751 1 2 2 2 36 GLU HA   . 234 GLU HA   1 1 
       1752 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1752 1 2 2 2 36 GLU HG3  . 234 GLU HG3  1 1 
       1753 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1753 1 2 2 2 36 GLU HG2  . 234 GLU HG2  1 1 
       1754 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1754 1 2 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       1755 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1755 1 2 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       1756 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1756 1 2 2 2 36 GLU HA   . 234 GLU HA   1 1 
       1757 1 1 2 2 15 ILE MG   . 213 ILE QG2  1 1 
       1757 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       1758 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1758 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       1759 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1759 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       1760 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1760 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       1761 1 1 2 2 15 ILE HG13 . 213 ILE HG13 1 1 
       1761 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       1762 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1762 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       1763 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1763 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       1764 1 1 2 2 15 ILE H    . 213 ILE H    1 1 
       1764 1 2 2 2 69 LEU QB   . 267 LEU QB   1 1 
       1765 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1765 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       1766 1 1 2 2 15 ILE HG12 . 213 ILE HG12 1 1 
       1766 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1767 1 1 2 2 15 ILE MD   . 213 ILE QD1  1 1 
       1767 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       1768 1 1 2 2 16 THR HA   . 214 THR HA   1 1 
       1768 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1769 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1769 1 2 2 2 16 THR HB   . 214 THR HB   1 1 
       1770 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1770 1 2 2 2 16 THR MG   . 214 THR QG2  1 1 
       1771 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1771 1 2 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1772 1 1 2 2 16 THR HA   . 214 THR HA   1 1 
       1772 1 2 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1773 1 1 2 2 16 THR HA   . 214 THR HA   1 1 
       1773 1 2 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1774 1 1 2 2 16 THR HA   . 214 THR HA   1 1 
       1774 1 2 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1775 1 1 2 2 16 THR HA   . 214 THR HA   1 1 
       1775 1 2 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1776 1 1 2 2 16 THR HB   . 214 THR HB   1 1 
       1776 1 2 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1777 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1777 1 2 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1778 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1778 1 2 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1779 1 1 2 2 16 THR HB   . 214 THR HB   1 1 
       1779 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1780 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1780 1 2 2 2 17 LEU H    . 215 LEU H    1 1 
       1781 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1781 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1782 1 1 2 2 16 THR HA   . 214 THR HA   1 1 
       1782 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1783 1 1 2 2 16 THR HB   . 214 THR HB   1 1 
       1783 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1784 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1784 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1785 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1785 1 2 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1786 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1786 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1787 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1787 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1788 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1788 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1789 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1789 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1790 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1790 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       1791 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1791 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1792 1 1 2 2 16 THR HB   . 214 THR HB   1 1 
       1792 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1793 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1793 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1794 1 1 2 2 16 THR H    . 214 THR H    1 1 
       1794 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1795 1 1 2 2 16 THR MG   . 214 THR QG2  1 1 
       1795 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       1796 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1796 1 2 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1797 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1797 1 2 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1798 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1798 1 2 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1799 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1799 1 2 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1800 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1800 1 2 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1801 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1801 1 2 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1802 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1802 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1803 1 1 2 2 17 LEU HB3  . 215 LEU HB3  1 1 
       1803 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1804 1 1 2 2 17 LEU HB2  . 215 LEU HB2  1 1 
       1804 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1805 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1805 1 2 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1806 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1806 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1807 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1807 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1808 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1808 1 2 2 2 18 GLU H    . 216 GLU H    1 1 
       1809 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1809 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1810 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1810 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1811 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1811 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1812 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1812 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1813 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1813 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1814 1 1 2 2 17 LEU QB   . 215 LEU QB   1 1 
       1814 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1815 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1815 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1816 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1816 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1817 1 1 2 2 17 LEU QB   . 215 LEU QB   1 1 
       1817 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       1818 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1818 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1819 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1819 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       1820 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1820 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1821 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1821 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       1822 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1822 1 2 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       1823 1 1 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1823 1 2 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       1824 1 1 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1824 1 2 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       1825 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1825 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       1826 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1826 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       1827 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1827 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       1828 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1828 1 2 2 2 31 LYS HA   . 229 LYS HA   1 1 
       1829 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1829 1 2 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       1830 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1830 1 2 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       1831 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1831 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       1832 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1832 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       1833 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1833 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       1834 1 1 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1834 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       1835 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1835 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       1836 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1836 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1837 1 1 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1837 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1838 1 1 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1838 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1839 1 1 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1839 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1840 1 1 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1840 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1841 1 1 2 2 17 LEU HG   . 215 LEU HG   1 1 
       1841 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1842 1 1 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1842 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       1843 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1843 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       1844 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1844 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       1845 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1845 1 2 2 2 32 ILE HB   . 230 ILE HB   1 1 
       1846 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1846 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       1847 1 1 2 2 17 LEU H    . 215 LEU H    1 1 
       1847 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1848 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1848 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       1849 1 1 2 2 17 LEU MD1  . 215 LEU QD1  1 1 
       1849 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1850 1 1 2 2 17 LEU MD2  . 215 LEU QD2  1 1 
       1850 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1851 1 1 2 2 17 LEU HA   . 215 LEU HA   1 1 
       1851 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1852 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1852 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       1853 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1853 1 2 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       1854 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1854 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       1855 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1855 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       1856 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1856 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1857 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1857 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       1858 1 1 2 2 17 LEU QD   . 215 LEU QQD  1 1 
       1858 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       1859 1 1 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1859 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1860 1 1 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1860 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1861 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1861 1 2 2 2 18 GLU HG3  . 216 GLU HG3  1 1 
       1862 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1862 1 2 2 2 18 GLU HG2  . 216 GLU HG2  1 1 
       1863 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1863 1 2 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1864 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1864 1 2 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1865 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1865 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1866 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1866 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1867 1 1 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1867 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1868 1 1 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1868 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1869 1 1 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1869 1 2 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1870 1 1 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1870 1 2 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1871 1 1 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1871 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1872 1 1 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1872 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1873 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1873 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1874 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1874 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1875 1 1 2 2 18 GLU HA   . 216 GLU HA   1 1 
       1875 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1876 1 1 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1876 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1877 1 1 2 2 18 GLU QB   . 216 GLU QB   1 1 
       1877 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1878 1 1 2 2 18 GLU QG   . 216 GLU QG   1 1 
       1878 1 2 2 2 19 VAL H    . 217 VAL H    1 1 
       1879 1 1 2 2 18 GLU H    . 216 GLU H    1 1 
       1879 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       1880 1 1 2 2 19 VAL H    . 217 VAL H    1 1 
       1880 1 2 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1881 1 1 2 2 19 VAL H    . 217 VAL H    1 1 
       1881 1 2 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1882 1 1 2 2 19 VAL H    . 217 VAL H    1 1 
       1882 1 2 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1883 1 1 2 2 19 VAL H    . 217 VAL H    1 1 
       1883 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
       1884 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1884 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
       1885 1 1 2 2 19 VAL MG1  . 217 VAL QG1  1 1 
       1885 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
       1886 1 1 2 2 19 VAL MG2  . 217 VAL QG2  1 1 
       1886 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
       1887 1 1 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1887 1 2 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1888 1 1 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1888 1 2 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1889 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1889 1 2 2 2 20 GLU H    . 218 GLU H    1 1 
       1890 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1890 1 2 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1891 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1891 1 2 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1892 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1892 1 2 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1893 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1893 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1894 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1894 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1895 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1895 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1896 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1896 1 2 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       1897 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1897 1 2 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       1898 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1898 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       1899 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1899 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       1900 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1900 1 2 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       1901 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1901 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       1902 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1902 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       1903 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1903 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       1904 1 1 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1904 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1905 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1905 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1906 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1906 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       1907 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1907 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       1908 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1908 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       1909 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1909 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       1910 1 1 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1910 1 2 2 2 31 LYS HE3  . 229 LYS HE3  1 1 
       1911 1 1 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1911 1 2 2 2 31 LYS HE2  . 229 LYS HE2  1 1 
       1912 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1912 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       1913 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1913 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       1914 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1914 1 2 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       1915 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1915 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       1916 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1916 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       1917 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1917 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       1918 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1918 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       1919 1 1 2 2 19 VAL H    . 217 VAL H    1 1 
       1919 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1920 1 1 2 2 19 VAL HA   . 217 VAL HA   1 1 
       1920 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1921 1 1 2 2 19 VAL HB   . 217 VAL HB   1 1 
       1921 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1922 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1922 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1923 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1923 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       1924 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1924 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       1925 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1925 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       1926 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1926 1 2 2 2 67 SER H    . 265 SER H    1 1 
       1927 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1927 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
       1928 1 1 2 2 19 VAL QG   . 217 VAL QQG  1 1 
       1928 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       1929 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1929 1 2 2 2 20 GLU HB3  . 218 GLU HB3  1 1 
       1930 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1930 1 2 2 2 20 GLU HB2  . 218 GLU HB2  1 1 
       1931 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1931 1 2 2 2 20 GLU HG3  . 218 GLU HG3  1 1 
       1932 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1932 1 2 2 2 20 GLU HG2  . 218 GLU HG2  1 1 
       1933 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1933 1 2 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1934 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1934 1 2 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1935 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1935 1 2 2 2 21 PRO HG3  . 219 PRO HG3  1 1 
       1936 1 1 2 2 20 GLU HG2  . 218 GLU HG2  1 1 
       1936 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1937 1 1 2 2 20 GLU HG3  . 218 GLU HG3  1 1 
       1937 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1938 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1938 1 2 2 2 21 PRO HG2  . 219 PRO HG2  1 1 
       1939 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1939 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1940 1 1 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1940 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1941 1 1 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1941 1 2 2 2 21 PRO QG   . 219 PRO QG   1 1 
       1942 1 1 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1942 1 2 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1943 1 1 2 2 20 GLU HB3  . 218 GLU HB3  1 1 
       1943 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1944 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1944 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1945 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1945 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1946 1 1 2 2 20 GLU HB2  . 218 GLU HB2  1 1 
       1946 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1947 1 1 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1947 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1948 1 1 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1948 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1949 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1949 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1950 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1950 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1951 1 1 2 2 20 GLU HB3  . 218 GLU HB3  1 1 
       1951 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1952 1 1 2 2 20 GLU HB2  . 218 GLU HB2  1 1 
       1952 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1953 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1953 1 2 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       1954 1 1 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1954 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1955 1 1 2 2 20 GLU QG   . 218 GLU QG   1 1 
       1955 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1956 1 1 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1956 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       1957 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1957 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       1958 1 1 2 2 20 GLU H    . 218 GLU H    1 1 
       1958 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1959 1 1 2 2 20 GLU HA   . 218 GLU HA   1 1 
       1959 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1960 1 1 2 2 20 GLU QB   . 218 GLU QB   1 1 
       1960 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1961 1 1 2 2 21 PRO HB2  . 219 PRO HB2  1 1 
       1961 1 2 2 2 22 SER HA   . 220 SER HA   1 1 
       1962 1 1 2 2 21 PRO HG3  . 219 PRO HG3  1 1 
       1962 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1963 1 1 2 2 21 PRO HG2  . 219 PRO HG2  1 1 
       1963 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1964 1 1 2 2 21 PRO HB2  . 219 PRO HB2  1 1 
       1964 1 2 2 2 22 SER QB   . 220 SER QB   1 1 
       1965 1 1 2 2 21 PRO QG   . 219 PRO QG   1 1 
       1965 1 2 2 2 22 SER QB   . 220 SER QB   1 1 
       1966 1 1 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1966 1 2 2 2 22 SER H    . 220 SER H    1 1 
       1967 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1967 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1968 1 1 2 2 21 PRO QD   . 219 PRO QD   1 1 
       1968 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1969 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1969 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       1970 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1970 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       1971 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1971 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       1972 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1972 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1973 1 1 2 2 21 PRO HB2  . 219 PRO HB2  1 1 
       1973 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1974 1 1 2 2 21 PRO HB3  . 219 PRO HB3  1 1 
       1974 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       1975 1 1 2 2 21 PRO HB3  . 219 PRO HB3  1 1 
       1975 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       1976 1 1 2 2 21 PRO HB3  . 219 PRO HB3  1 1 
       1976 1 2 2 2 59 SER HA   . 257 SER HA   1 1 
       1977 1 1 2 2 21 PRO HB2  . 219 PRO HB2  1 1 
       1977 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       1978 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1978 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       1979 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1979 1 2 2 2 59 SER HA   . 257 SER HA   1 1 
       1980 1 1 2 2 21 PRO HB2  . 219 PRO HB2  1 1 
       1980 1 2 2 2 59 SER HA   . 257 SER HA   1 1 
       1981 1 1 2 2 21 PRO HB2  . 219 PRO HB2  1 1 
       1981 1 2 2 2 59 SER H    . 257 SER H    1 1 
       1982 1 1 2 2 21 PRO HB3  . 219 PRO HB3  1 1 
       1982 1 2 2 2 59 SER H    . 257 SER H    1 1 
       1983 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1983 1 2 2 2 59 SER H    . 257 SER H    1 1 
       1984 1 1 2 2 21 PRO QG   . 219 PRO QG   1 1 
       1984 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       1985 1 1 2 2 21 PRO HA   . 219 PRO HA   1 1 
       1985 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       1986 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1986 1 2 2 2 22 SER HB3  . 220 SER HB3  1 1 
       1987 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1987 1 2 2 2 22 SER HB2  . 220 SER HB2  1 1 
       1988 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1988 1 2 2 2 22 SER QB   . 220 SER QB   1 1 
       1989 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1989 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1990 1 1 2 2 22 SER HB2  . 220 SER HB2  1 1 
       1990 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1991 1 1 2 2 22 SER HB3  . 220 SER HB3  1 1 
       1991 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1992 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1992 1 2 2 2 23 ASP HA   . 221 ASP HA   1 1 
       1993 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1993 1 2 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       1994 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1994 1 2 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       1995 1 1 2 2 22 SER QB   . 220 SER QB   1 1 
       1995 1 2 2 2 23 ASP H    . 221 ASP H    1 1 
       1996 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1996 1 2 2 2 24 THR H    . 222 THR H    1 1 
       1997 1 1 2 2 22 SER HA   . 220 SER HA   1 1 
       1997 1 2 2 2 24 THR HA   . 222 THR HA   1 1 
       1998 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1998 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       1999 1 1 2 2 22 SER H    . 220 SER H    1 1 
       1999 1 2 2 2 57 THR HB   . 255 THR HB   1 1 
       2000 1 1 2 2 22 SER HA   . 220 SER HA   1 1 
       2000 1 2 2 2 57 THR HB   . 255 THR HB   1 1 
       2001 1 1 2 2 22 SER HA   . 220 SER HA   1 1 
       2001 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2002 1 1 2 2 22 SER HA   . 220 SER HA   1 1 
       2002 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2003 1 1 2 2 22 SER QB   . 220 SER QB   1 1 
       2003 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2004 1 1 2 2 22 SER H    . 220 SER H    1 1 
       2004 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2005 1 1 2 2 22 SER H    . 220 SER H    1 1 
       2005 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2006 1 1 2 2 22 SER H    . 220 SER H    1 1 
       2006 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2007 1 1 2 2 22 SER H    . 220 SER H    1 1 
       2007 1 2 2 2 59 SER H    . 257 SER H    1 1 
       2008 1 1 2 2 22 SER HA   . 220 SER HA   1 1 
       2008 1 2 2 2 59 SER H    . 257 SER H    1 1 
       2009 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2009 1 2 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2010 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2010 1 2 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2011 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2011 1 2 2 2 24 THR H    . 222 THR H    1 1 
       2012 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2012 1 2 2 2 24 THR HA   . 222 THR HA   1 1 
       2013 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2013 1 2 2 2 24 THR MG   . 222 THR QG2  1 1 
       2014 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2014 1 2 2 2 24 THR MG   . 222 THR QG2  1 1 
       2015 1 1 2 2 23 ASP HA   . 221 ASP HA   1 1 
       2015 1 2 2 2 24 THR MG   . 222 THR QG2  1 1 
       2016 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2016 1 2 2 2 24 THR H    . 222 THR H    1 1 
       2017 1 1 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2017 1 2 2 2 24 THR H    . 222 THR H    1 1 
       2018 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2018 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2019 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2019 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2020 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2020 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2021 1 1 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2021 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2022 1 1 2 2 23 ASP HA   . 221 ASP HA   1 1 
       2022 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2023 1 1 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2023 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2024 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2024 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2025 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2025 1 2 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2026 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2026 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2027 1 1 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2027 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2028 1 1 2 2 23 ASP HA   . 221 ASP HA   1 1 
       2028 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2029 1 1 2 2 23 ASP HA   . 221 ASP HA   1 1 
       2029 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2030 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2030 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2031 1 1 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2031 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2032 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2032 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2033 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2033 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2034 1 1 2 2 23 ASP HA   . 221 ASP HA   1 1 
       2034 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2035 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2035 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2036 1 1 2 2 23 ASP HB2  . 221 ASP HB2  1 1 
       2036 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2037 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2037 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2038 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2038 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2039 1 1 2 2 23 ASP HA   . 221 ASP HA   1 1 
       2039 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2040 1 1 2 2 23 ASP HB3  . 221 ASP HB3  1 1 
       2040 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2041 1 1 2 2 23 ASP H    . 221 ASP H    1 1 
       2041 1 2 2 2 59 SER H    . 257 SER H    1 1 
       2042 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2042 1 2 2 2 24 THR MG   . 222 THR QG2  1 1 
       2043 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2043 1 2 2 2 24 THR MG   . 222 THR QG2  1 1 
       2044 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2044 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2045 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2045 1 2 2 2 25 ILE H    . 223 ILE H    1 1 
       2046 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2046 1 2 2 2 25 ILE H    . 223 ILE H    1 1 
       2047 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2047 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2048 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2048 1 2 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2049 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2049 1 2 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2050 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2050 1 2 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2051 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2051 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2052 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2052 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2053 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2053 1 2 2 2 25 ILE H    . 223 ILE H    1 1 
       2054 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2054 1 2 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2055 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2055 1 2 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2056 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2056 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2057 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2057 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2058 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2058 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2059 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2059 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2060 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2060 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2061 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2061 1 2 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2062 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2062 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2063 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2063 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2064 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2064 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2065 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2065 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2066 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2066 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2067 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2067 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2068 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2068 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2069 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2069 1 2 2 2 55 GLY QA   . 253 GLY QA   1 1 
       2070 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2070 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2071 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2071 1 2 2 2 56 ARG HA   . 254 ARG HA   1 1 
       2072 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2072 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2073 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2073 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2074 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2074 1 2 2 2 57 THR H    . 255 THR H    1 1 
       2075 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2075 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2076 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2076 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2077 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2077 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2078 1 1 2 2 24 THR HB   . 222 THR HB   1 1 
       2078 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2079 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2079 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2080 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2080 1 2 2 2 57 THR HB   . 255 THR HB   1 1 
       2081 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2081 1 2 2 2 57 THR HB   . 255 THR HB   1 1 
       2082 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2082 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2083 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2083 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2084 1 1 2 2 24 THR MG   . 222 THR QG2  1 1 
       2084 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2085 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2085 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2086 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2086 1 2 2 2 58 LEU HA   . 256 LEU HA   1 1 
       2087 1 1 2 2 24 THR HA   . 222 THR HA   1 1 
       2087 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2088 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2088 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       2089 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2089 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       2090 1 1 2 2 24 THR H    . 222 THR H    1 1 
       2090 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2091 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2091 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2092 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2092 1 2 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2093 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2093 1 2 2 2 25 ILE HG13 . 223 ILE HG13 1 1 
       2094 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2094 1 2 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2095 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2095 1 2 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2096 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2096 1 2 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2097 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2097 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2098 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2098 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2099 1 1 2 2 25 ILE HB   . 223 ILE HB   1 1 
       2099 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2100 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2100 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2101 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2101 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2102 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2102 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2103 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2103 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2104 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2104 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2105 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2105 1 2 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2106 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2106 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2107 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2107 1 2 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2108 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2108 1 2 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2109 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2109 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2110 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2110 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2111 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2111 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2112 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2112 1 2 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2113 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2113 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2114 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2114 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2115 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2115 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2116 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2116 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2117 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2117 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2118 1 1 2 2 25 ILE HB   . 223 ILE HB   1 1 
       2118 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2119 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2119 1 2 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2120 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2120 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2121 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2121 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2122 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2122 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2123 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2123 1 2 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2124 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2124 1 2 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2125 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2125 1 2 2 2 45 LEU H    . 243 LEU H    1 1 
       2126 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2126 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2127 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2127 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2128 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2128 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2129 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2129 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       2130 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2130 1 2 2 2 52 LEU HB3  . 250 LEU HB3  1 1 
       2131 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2131 1 2 2 2 52 LEU HB2  . 250 LEU HB2  1 1 
       2132 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2132 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       2133 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2133 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       2134 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2134 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       2135 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2135 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       2136 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2136 1 2 2 2 52 LEU HA   . 250 LEU HA   1 1 
       2137 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2137 1 2 2 2 52 LEU HA   . 250 LEU HA   1 1 
       2138 1 1 2 2 25 ILE HG13 . 223 ILE HG13 1 1 
       2138 1 2 2 2 52 LEU HA   . 250 LEU HA   1 1 
       2139 1 1 2 2 25 ILE HG13 . 223 ILE HG13 1 1 
       2139 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       2140 1 1 2 2 25 ILE HG13 . 223 ILE HG13 1 1 
       2140 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       2141 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2141 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2142 1 1 2 2 25 ILE HB   . 223 ILE HB   1 1 
       2142 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2143 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2143 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2144 1 1 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2144 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2145 1 1 2 2 25 ILE HG13 . 223 ILE HG13 1 1 
       2145 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2146 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2146 1 2 2 2 52 LEU QB   . 250 LEU QB   1 1 
       2147 1 1 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2147 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       2148 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2148 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       2149 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2149 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2150 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2150 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2151 1 1 2 2 25 ILE HB   . 223 ILE HB   1 1 
       2151 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2152 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2152 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2153 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2153 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       2154 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2154 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       2155 1 1 2 2 25 ILE HB   . 223 ILE HB   1 1 
       2155 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       2156 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2156 1 2 2 2 54 ASP QB   . 252 ASP QB   1 1 
       2157 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2157 1 2 2 2 55 GLY QA   . 253 GLY QA   1 1 
       2158 1 1 2 2 25 ILE HB   . 223 ILE HB   1 1 
       2158 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2159 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2159 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2160 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2160 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2161 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2161 1 2 2 2 56 ARG HA   . 254 ARG HA   1 1 
       2162 1 1 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2162 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       2163 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2163 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       2164 1 1 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2164 1 2 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       2165 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2165 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2166 1 1 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2166 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2167 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2167 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2168 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2168 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2169 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2169 1 2 2 2 57 THR HB   . 255 THR HB   1 1 
       2170 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2170 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2171 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2171 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2172 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2172 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2173 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2173 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2174 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2174 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2175 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2175 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2176 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2176 1 2 2 2 58 LEU HA   . 256 LEU HA   1 1 
       2177 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2177 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2178 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2178 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       2179 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2179 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       2180 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2180 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       2181 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2181 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       2182 1 1 2 2 25 ILE HA   . 223 ILE HA   1 1 
       2182 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2183 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2183 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2184 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2184 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2185 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2185 1 2 2 2 59 SER H    . 257 SER H    1 1 
       2186 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2186 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       2187 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2187 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       2188 1 1 2 2 25 ILE H    . 223 ILE H    1 1 
       2188 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       2189 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2189 1 2 2 2 61 TYR HB2  . 259 TYR HB2  1 1 
       2190 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2190 1 2 2 2 61 TYR HB3  . 259 TYR HB3  1 1 
       2191 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2191 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       2192 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2192 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       2193 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2193 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       2194 1 1 2 2 25 ILE HG12 . 223 ILE HG12 1 1 
       2194 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       2195 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2195 1 2 2 2 61 TYR QB   . 259 TYR QB   1 1 
       2196 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2196 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       2197 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2197 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       2198 1 1 2 2 25 ILE HG13 . 223 ILE HG13 1 1 
       2198 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2199 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2199 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2200 1 1 2 2 25 ILE MG   . 223 ILE QG2  1 1 
       2200 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2201 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2201 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       2202 1 1 2 2 25 ILE MD   . 223 ILE QD1  1 1 
       2202 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       2203 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2203 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2204 1 1 2 2 26 GLU H    . 224 GLU H    1 1 
       2204 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2205 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2205 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2206 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2206 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2207 1 1 2 2 26 GLU QG   . 224 GLU QG   1 1 
       2207 1 2 2 2 27 ASN H    . 225 ASN H    1 1 
       2208 1 1 2 2 26 GLU QG   . 224 GLU QG   1 1 
       2208 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2209 1 1 2 2 26 GLU HA   . 224 GLU HA   1 1 
       2209 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2210 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2210 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2211 1 1 2 2 26 GLU H    . 224 GLU H    1 1 
       2211 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2212 1 1 2 2 26 GLU HA   . 224 GLU HA   1 1 
       2212 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2213 1 1 2 2 26 GLU HA   . 224 GLU HA   1 1 
       2213 1 2 2 2 29 LYS QB   . 227 LYS QB   1 1 
       2214 1 1 2 2 26 GLU QG   . 224 GLU QG   1 1 
       2214 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2215 1 1 2 2 26 GLU HA   . 224 GLU HA   1 1 
       2215 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2216 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2216 1 2 2 2 54 ASP HA   . 252 ASP HA   1 1 
       2217 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2217 1 2 2 2 54 ASP HB2  . 252 ASP HB2  1 1 
       2218 1 1 2 2 26 GLU QB   . 224 GLU QB   1 1 
       2218 1 2 2 2 54 ASP HB3  . 252 ASP HB3  1 1 
       2219 1 1 2 2 26 GLU HA   . 224 GLU HA   1 1 
       2219 1 2 2 2 54 ASP QB   . 252 ASP QB   1 1 
       2220 1 1 2 2 26 GLU QG   . 224 GLU QG   1 1 
       2220 1 2 2 2 54 ASP QB   . 252 ASP QB   1 1 
       2221 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2221 1 2 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2222 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2222 1 2 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2223 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2223 1 2 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2224 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2224 1 2 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2225 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2225 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2226 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2226 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2227 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2227 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2228 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2228 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2229 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2229 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2230 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2230 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2231 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2231 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2232 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2232 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2233 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2233 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2234 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2234 1 2 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2235 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2235 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2236 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2236 1 2 2 2 28 VAL H    . 226 VAL H    1 1 
       2237 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2237 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2238 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2238 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2239 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2239 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2240 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2240 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2241 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2241 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2242 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2242 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2243 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2243 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2244 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2244 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2245 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2245 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2246 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2246 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2247 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2247 1 2 2 2 29 LYS QB   . 227 LYS QB   1 1 
       2248 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2248 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2249 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2249 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2250 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2250 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2251 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2251 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2252 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2252 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2253 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2253 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2254 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2254 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2255 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2255 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2256 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2256 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2257 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2257 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2258 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2258 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2259 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2259 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2260 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2260 1 2 2 2 31 LYS HE3  . 229 LYS HE3  1 1 
       2261 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2261 1 2 2 2 31 LYS HE2  . 229 LYS HE2  1 1 
       2262 1 1 2 2 27 ASN HA   . 225 ASN HA   1 1 
       2262 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2263 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2263 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2264 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2264 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2265 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2265 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2266 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2266 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       2267 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2267 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2268 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2268 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       2269 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2269 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2270 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2270 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       2271 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2271 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2272 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2272 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2273 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2273 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2274 1 1 2 2 27 ASN H    . 225 ASN H    1 1 
       2274 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2275 1 1 2 2 27 ASN HB2  . 225 ASN HB2  1 1 
       2275 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2276 1 1 2 2 27 ASN HB3  . 225 ASN HB3  1 1 
       2276 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2277 1 1 2 2 27 ASN HD21 . 225 ASN HD21 1 1 
       2277 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2278 1 1 2 2 27 ASN HD22 . 225 ASN HD22 1 1 
       2278 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2279 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2279 1 2 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2280 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2280 1 2 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2281 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2281 1 2 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2282 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2282 1 2 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2283 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2283 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2284 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2284 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2285 1 1 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2285 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2286 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2286 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2287 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2287 1 2 2 2 29 LYS QB   . 227 LYS QB   1 1 
       2288 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2288 1 2 2 2 29 LYS QG   . 227 LYS QG   1 1 
       2289 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2289 1 2 2 2 29 LYS H    . 227 LYS H    1 1 
       2290 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2290 1 2 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2291 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2291 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2292 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2292 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2293 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2293 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2294 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2294 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2295 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2295 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2296 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2296 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2297 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2297 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2298 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2298 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2299 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2299 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2300 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2300 1 2 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2301 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2301 1 2 2 2 31 LYS HE2  . 229 LYS HE2  1 1 
       2302 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2302 1 2 2 2 31 LYS HB2  . 229 LYS HB2  1 1 
       2303 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2303 1 2 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       2304 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2304 1 2 2 2 31 LYS HD3  . 229 LYS HD3  1 1 
       2305 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2305 1 2 2 2 31 LYS HD2  . 229 LYS HD2  1 1 
       2306 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2306 1 2 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       2307 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2307 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2308 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2308 1 2 2 2 31 LYS HE3  . 229 LYS HE3  1 1 
       2309 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2309 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2310 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2310 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2311 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2311 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2312 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2312 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2313 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2313 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2314 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2314 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       2315 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2315 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2316 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2316 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2317 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2317 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2318 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2318 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2319 1 1 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2319 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2320 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2320 1 2 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2321 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2321 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2322 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2322 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2323 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2323 1 2 2 2 57 THR HA   . 255 THR HA   1 1 
       2324 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2324 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2325 1 1 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2325 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       2326 1 1 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2326 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       2327 1 1 2 2 28 VAL H    . 226 VAL H    1 1 
       2327 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2328 1 1 2 2 28 VAL HA   . 226 VAL HA   1 1 
       2328 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2329 1 1 2 2 28 VAL HB   . 226 VAL HB   1 1 
       2329 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2330 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2330 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       2331 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2331 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       2332 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2332 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       2333 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2333 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2334 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2334 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2335 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2335 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       2336 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2336 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       2337 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2337 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       2338 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2338 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2339 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2339 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       2340 1 1 2 2 28 VAL MG2  . 226 VAL QG2  1 1 
       2340 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       2341 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2341 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       2342 1 1 2 2 28 VAL MG1  . 226 VAL QG1  1 1 
       2342 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       2343 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2343 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       2344 1 1 2 2 28 VAL QG   . 226 VAL QQG  1 1 
       2344 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       2345 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2345 1 2 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2346 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2346 1 2 2 2 29 LYS QD   . 227 LYS QD   1 1 
       2347 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2347 1 2 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2348 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2348 1 2 2 2 29 LYS QG   . 227 LYS QG   1 1 
       2349 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2349 1 2 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2350 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2350 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2351 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2351 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2352 1 1 2 2 29 LYS QD   . 227 LYS QD   1 1 
       2352 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2353 1 1 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2353 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2354 1 1 2 2 29 LYS QB   . 227 LYS QB   1 1 
       2354 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2355 1 1 2 2 29 LYS QG   . 227 LYS QG   1 1 
       2355 1 2 2 2 30 ALA H    . 228 ALA H    1 1 
       2356 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2356 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2357 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2357 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2358 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2358 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2359 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2359 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2360 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2360 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2361 1 1 2 2 29 LYS QG   . 227 LYS QG   1 1 
       2361 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2362 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2362 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2363 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2363 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2364 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2364 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2365 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2365 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2366 1 1 2 2 29 LYS QB   . 227 LYS QB   1 1 
       2366 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2367 1 1 2 2 29 LYS QG   . 227 LYS QG   1 1 
       2367 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2368 1 1 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2368 1 2 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2369 1 1 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2369 1 2 2 2 45 LEU HG   . 243 LEU HG   1 1 
       2370 1 1 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2370 1 2 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2371 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2371 1 2 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2372 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2372 1 2 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2373 1 1 2 2 29 LYS H    . 227 LYS H    1 1 
       2373 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2374 1 1 2 2 29 LYS HA   . 227 LYS HA   1 1 
       2374 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2375 1 1 2 2 29 LYS QB   . 227 LYS QB   1 1 
       2375 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2376 1 1 2 2 29 LYS QG   . 227 LYS QG   1 1 
       2376 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2377 1 1 2 2 29 LYS QE   . 227 LYS QE   1 1 
       2377 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2378 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2378 1 2 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2379 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2379 1 2 2 2 31 LYS HB2  . 229 LYS HB2  1 1 
       2380 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2380 1 2 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2381 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2381 1 2 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       2382 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2382 1 2 2 2 31 LYS H    . 229 LYS H    1 1 
       2383 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2383 1 2 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2384 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2384 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2385 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2385 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2386 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2386 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2387 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2387 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2388 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2388 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2389 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2389 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2390 1 1 2 2 30 ALA H    . 228 ALA H    1 1 
       2390 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2391 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2391 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2392 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2392 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2393 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2393 1 2 2 2 33 GLN HB2  . 231 GLN HB2  1 1 
       2394 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2394 1 2 2 2 33 GLN HG2  . 231 GLN HG2  1 1 
       2395 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2395 1 2 2 2 33 GLN HB3  . 231 GLN HB3  1 1 
       2396 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2396 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2397 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2397 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2398 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2398 1 2 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2399 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2399 1 2 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2400 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2400 1 2 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2401 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2401 1 2 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2402 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2402 1 2 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2403 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2403 1 2 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2404 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2404 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2405 1 1 2 2 30 ALA MB   . 228 ALA QB   1 1 
       2405 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2406 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2406 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2407 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2407 1 2 2 2 40 PRO HG3  . 238 PRO HG3  1 1 
       2408 1 1 2 2 30 ALA HA   . 228 ALA HA   1 1 
       2408 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2409 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2409 1 2 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       2410 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2410 1 2 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       2411 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2411 1 2 2 2 31 LYS HD3  . 229 LYS HD3  1 1 
       2412 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2412 1 2 2 2 31 LYS HE2  . 229 LYS HE2  1 1 
       2413 1 1 2 2 31 LYS HE2  . 229 LYS HE2  1 1 
       2413 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2414 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2414 1 2 2 2 31 LYS HD3  . 229 LYS HD3  1 1 
       2415 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2415 1 2 2 2 31 LYS HD2  . 229 LYS HD2  1 1 
       2416 1 1 2 2 31 LYS HE3  . 229 LYS HE3  1 1 
       2416 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2417 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2417 1 2 2 2 31 LYS HD2  . 229 LYS HD2  1 1 
       2418 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2418 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2419 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2419 1 2 2 2 31 LYS HE3  . 229 LYS HE3  1 1 
       2420 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2420 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       2421 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2421 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2422 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2422 1 2 2 2 31 LYS QD   . 229 LYS QD   1 1 
       2423 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2423 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2424 1 1 2 2 31 LYS HB2  . 229 LYS HB2  1 1 
       2424 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2425 1 1 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       2425 1 2 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2426 1 1 2 2 31 LYS QE   . 229 LYS QE   1 1 
       2426 1 2 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2427 1 1 2 2 31 LYS HB3  . 229 LYS HB3  1 1 
       2427 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2428 1 1 2 2 31 LYS HB2  . 229 LYS HB2  1 1 
       2428 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2429 1 1 2 2 31 LYS HG3  . 229 LYS HG3  1 1 
       2429 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2430 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2430 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2431 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2431 1 2 2 2 32 ILE HB   . 230 ILE HB   1 1 
       2432 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2432 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2433 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2433 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2434 1 1 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       2434 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2435 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2435 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2436 1 1 2 2 31 LYS HG2  . 229 LYS HG2  1 1 
       2436 1 2 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2437 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2437 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2438 1 1 2 2 31 LYS QD   . 229 LYS QD   1 1 
       2438 1 2 2 2 32 ILE H    . 230 ILE H    1 1 
       2439 1 1 2 2 31 LYS HB2  . 229 LYS HB2  1 1 
       2439 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2440 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2440 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2441 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2441 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2442 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2442 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2443 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2443 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2444 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2444 1 2 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2445 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2445 1 2 2 2 34 ASP HA   . 232 ASP HA   1 1 
       2446 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2446 1 2 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2447 1 1 2 2 31 LYS H    . 229 LYS H    1 1 
       2447 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2448 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2448 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2449 1 1 2 2 31 LYS HA   . 229 LYS HA   1 1 
       2449 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2450 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2450 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2451 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2451 1 2 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2452 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2452 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2453 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2453 1 2 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2454 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2454 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2455 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2455 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2456 1 1 2 2 32 ILE HB   . 230 ILE HB   1 1 
       2456 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2457 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2457 1 2 2 2 33 GLN H    . 231 GLN H    1 1 
       2458 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2458 1 2 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2459 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2459 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2460 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2460 1 2 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2461 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2461 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2462 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2462 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2463 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2463 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2464 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2464 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2465 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2465 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2466 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2466 1 2 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2467 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2467 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2468 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2468 1 2 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2469 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2469 1 2 2 2 35 LYS HA   . 233 LYS HA   1 1 
       2470 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2470 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2471 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2471 1 2 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2472 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2472 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2473 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2473 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2474 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2474 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2475 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2475 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2476 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2476 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2477 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2477 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2478 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2478 1 2 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2479 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2479 1 2 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2480 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2480 1 2 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       2481 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2481 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2482 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2482 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2483 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2483 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2484 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2484 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2485 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2485 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2486 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2486 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2487 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2487 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2488 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2488 1 2 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2489 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2489 1 2 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2490 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2490 1 2 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2491 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2491 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2492 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2492 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2493 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2493 1 2 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2494 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2494 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2495 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2495 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2496 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2496 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2497 1 1 2 2 32 ILE H    . 230 ILE H    1 1 
       2497 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2498 1 1 2 2 32 ILE HB   . 230 ILE HB   1 1 
       2498 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2499 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2499 1 2 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2500 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2500 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2501 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2501 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       2502 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2502 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2503 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2503 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       2504 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2504 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       2505 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2505 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2506 1 1 2 2 32 ILE MG   . 230 ILE QG2  1 1 
       2506 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2507 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2507 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2508 1 1 2 2 32 ILE HA   . 230 ILE HA   1 1 
       2508 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2509 1 1 2 2 32 ILE HB   . 230 ILE HB   1 1 
       2509 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2510 1 1 2 2 32 ILE MD   . 230 ILE QD1  1 1 
       2510 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2511 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2511 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2512 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2512 1 2 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2513 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2513 1 2 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2514 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2514 1 2 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2515 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2515 1 2 2 2 33 GLN HG2  . 231 GLN HG2  1 1 
       2516 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2516 1 2 2 2 33 GLN HG2  . 231 GLN HG2  1 1 
       2517 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2517 1 2 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2518 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2518 1 2 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2519 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2519 1 2 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2520 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2520 1 2 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2521 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2521 1 2 2 2 34 ASP HA   . 232 ASP HA   1 1 
       2522 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2522 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2523 1 1 2 2 33 GLN HB3  . 231 GLN HB3  1 1 
       2523 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2524 1 1 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2524 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2525 1 1 2 2 33 GLN HB2  . 231 GLN HB2  1 1 
       2525 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2526 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2526 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2527 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2527 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2528 1 1 2 2 33 GLN HG2  . 231 GLN HG2  1 1 
       2528 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2529 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2529 1 2 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2530 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2530 1 2 2 2 34 ASP H    . 232 ASP H    1 1 
       2531 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2531 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2532 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2532 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2533 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2533 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2534 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2534 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2535 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2535 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2536 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2536 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2537 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2537 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2538 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2538 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2539 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2539 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2540 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2540 1 2 2 2 37 GLY HA3  . 235 GLY HA3  1 1 
       2541 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2541 1 2 2 2 37 GLY HA2  . 235 GLY HA2  1 1 
       2542 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2542 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2543 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2543 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2544 1 1 2 2 33 GLN HB3  . 231 GLN HB3  1 1 
       2544 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2545 1 1 2 2 33 GLN HB2  . 231 GLN HB2  1 1 
       2545 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2546 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2546 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2547 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2547 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2548 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2548 1 2 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2549 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2549 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2550 1 1 2 2 33 GLN HA   . 231 GLN HA   1 1 
       2550 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2551 1 1 2 2 33 GLN HG2  . 231 GLN HG2  1 1 
       2551 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2552 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2552 1 2 2 2 38 ILE HA   . 236 ILE HA   1 1 
       2553 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2553 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2554 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2554 1 2 2 2 39 PRO HA   . 237 PRO HA   1 1 
       2555 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2555 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2556 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2556 1 2 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2557 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2557 1 2 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2558 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2558 1 2 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2559 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2559 1 2 2 2 39 PRO HA   . 237 PRO HA   1 1 
       2560 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2560 1 2 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2561 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2561 1 2 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2562 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2562 1 2 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2563 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2563 1 2 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2564 1 1 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2564 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2565 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2565 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2566 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2566 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2567 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2567 1 2 2 2 40 PRO HG3  . 238 PRO HG3  1 1 
       2568 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2568 1 2 2 2 40 PRO HG2  . 238 PRO HG2  1 1 
       2569 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2569 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2570 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2570 1 2 2 2 40 PRO HG3  . 238 PRO HG3  1 1 
       2571 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2571 1 2 2 2 40 PRO HG2  . 238 PRO HG2  1 1 
       2572 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2572 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2573 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2573 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2574 1 1 2 2 33 GLN H    . 231 GLN H    1 1 
       2574 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2575 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2575 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2576 1 1 2 2 33 GLN QB   . 231 GLN QB   1 1 
       2576 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2577 1 1 2 2 33 GLN HG3  . 231 GLN HG3  1 1 
       2577 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2578 1 1 2 2 33 GLN HE21 . 231 GLN HE21 1 1 
       2578 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2579 1 1 2 2 33 GLN HE22 . 231 GLN HE22 1 1 
       2579 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2580 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2580 1 2 2 2 34 ASP HB3  . 232 ASP HB3  1 1 
       2581 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2581 1 2 2 2 34 ASP HB2  . 232 ASP HB2  1 1 
       2582 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2582 1 2 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2583 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2583 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2584 1 1 2 2 34 ASP HB3  . 232 ASP HB3  1 1 
       2584 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2585 1 1 2 2 34 ASP HB2  . 232 ASP HB2  1 1 
       2585 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2586 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2586 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2587 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2587 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2588 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2588 1 2 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2589 1 1 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2589 1 2 2 2 35 LYS H    . 233 LYS H    1 1 
       2590 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2590 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2591 1 1 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2591 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2592 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2592 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2593 1 1 2 2 34 ASP HA   . 232 ASP HA   1 1 
       2593 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2594 1 1 2 2 34 ASP QB   . 232 ASP QB   1 1 
       2594 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2595 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2595 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2596 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2596 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2597 1 1 2 2 34 ASP H    . 232 ASP H    1 1 
       2597 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2598 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2598 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2599 1 1 2 2 35 LYS HA   . 233 LYS HA   1 1 
       2599 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2600 1 1 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2600 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2601 1 1 2 2 35 LYS HA   . 233 LYS HA   1 1 
       2601 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2602 1 1 2 2 35 LYS HA   . 233 LYS HA   1 1 
       2602 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2603 1 1 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2603 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2604 1 1 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2604 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2605 1 1 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2605 1 2 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2606 1 1 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2606 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2607 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2607 1 2 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2608 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2608 1 2 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2609 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2609 1 2 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2610 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2610 1 2 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2611 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2611 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2612 1 1 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2612 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2613 1 1 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2613 1 2 2 2 36 GLU HA   . 234 GLU HA   1 1 
       2614 1 1 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2614 1 2 2 2 36 GLU HA   . 234 GLU HA   1 1 
       2615 1 1 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2615 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2616 1 1 2 2 35 LYS QD   . 233 LYS QD   1 1 
       2616 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2617 1 1 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2617 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2618 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2618 1 2 2 2 36 GLU HA   . 234 GLU HA   1 1 
       2619 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2619 1 2 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2620 1 1 2 2 35 LYS QE   . 233 LYS QE   1 1 
       2620 1 2 2 2 36 GLU H    . 234 GLU H    1 1 
       2621 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2621 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2622 1 1 2 2 35 LYS HA   . 233 LYS HA   1 1 
       2622 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2623 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2623 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2624 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2624 1 2 2 2 37 GLY HA3  . 235 GLY HA3  1 1 
       2625 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2625 1 2 2 2 37 GLY HA2  . 235 GLY HA2  1 1 
       2626 1 1 2 2 35 LYS HB2  . 233 LYS HB2  1 1 
       2626 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2627 1 1 2 2 35 LYS QG   . 233 LYS QG   1 1 
       2627 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2628 1 1 2 2 35 LYS HB3  . 233 LYS HB3  1 1 
       2628 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2629 1 1 2 2 35 LYS H    . 233 LYS H    1 1 
       2629 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2630 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2630 1 2 2 2 36 GLU HG3  . 234 GLU HG3  1 1 
       2631 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2631 1 2 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2632 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2632 1 2 2 2 36 GLU HG2  . 234 GLU HG2  1 1 
       2633 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2633 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2634 1 1 2 2 36 GLU HA   . 234 GLU HA   1 1 
       2634 1 2 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2635 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2635 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2636 1 1 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2636 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2637 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2637 1 2 2 2 37 GLY HA3  . 235 GLY HA3  1 1 
       2638 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2638 1 2 2 2 37 GLY HA2  . 235 GLY HA2  1 1 
       2639 1 1 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       2639 1 2 2 2 37 GLY H    . 235 GLY H    1 1 
       2640 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2640 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2641 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2641 1 2 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2642 1 1 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       2642 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2643 1 1 2 2 36 GLU HA   . 234 GLU HA   1 1 
       2643 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2644 1 1 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       2644 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2645 1 1 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2645 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2646 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2646 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2647 1 1 2 2 36 GLU H    . 234 GLU H    1 1 
       2647 1 2 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2648 1 1 2 2 36 GLU HA   . 234 GLU HA   1 1 
       2648 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2649 1 1 2 2 36 GLU HB2  . 234 GLU HB2  1 1 
       2649 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2650 1 1 2 2 36 GLU HG2  . 234 GLU HG2  1 1 
       2650 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2651 1 1 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       2651 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2652 1 1 2 2 36 GLU HG3  . 234 GLU HG3  1 1 
       2652 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2653 1 1 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2653 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2654 1 1 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2654 1 2 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2655 1 1 2 2 36 GLU HB3  . 234 GLU HB3  1 1 
       2655 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2656 1 1 2 2 36 GLU QG   . 234 GLU QG   1 1 
       2656 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2657 1 1 2 2 37 GLY H    . 235 GLY H    1 1 
       2657 1 2 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2658 1 1 2 2 37 GLY H    . 235 GLY H    1 1 
       2658 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2659 1 1 2 2 37 GLY H    . 235 GLY H    1 1 
       2659 1 2 2 2 38 ILE H    . 236 ILE H    1 1 
       2660 1 1 2 2 37 GLY H    . 235 GLY H    1 1 
       2660 1 2 2 2 38 ILE HA   . 236 ILE HA   1 1 
       2661 1 1 2 2 37 GLY H    . 235 GLY H    1 1 
       2661 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2662 1 1 2 2 38 ILE HA   . 236 ILE HA   1 1 
       2662 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2663 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2663 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2664 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2664 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2665 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2665 1 2 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2666 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2666 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2667 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2667 1 2 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2668 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2668 1 2 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2669 1 1 2 2 38 ILE HA   . 236 ILE HA   1 1 
       2669 1 2 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2670 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2670 1 2 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2671 1 1 2 2 38 ILE HA   . 236 ILE HA   1 1 
       2671 1 2 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2672 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2672 1 2 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2673 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2673 1 2 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2674 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2674 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2675 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2675 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2676 1 1 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2676 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2677 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2677 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2678 1 1 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2678 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2679 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2679 1 2 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2680 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2680 1 2 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2681 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2681 1 2 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2682 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2682 1 2 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2683 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2683 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2684 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2684 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2685 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2685 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2686 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2686 1 2 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2687 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2687 1 2 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2688 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2688 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2689 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2689 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2690 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2690 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2691 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2691 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2692 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2692 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2693 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2693 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2694 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2694 1 2 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2695 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2695 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2696 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2696 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2697 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2697 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2698 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2698 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2699 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2699 1 2 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2700 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2700 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2701 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2701 1 2 2 2 43 GLN QB   . 241 GLN QB   1 1 
       2702 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2702 1 2 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2703 1 1 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2703 1 2 2 2 43 GLN QB   . 241 GLN QB   1 1 
       2704 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2704 1 2 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2705 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2705 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2706 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2706 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2707 1 1 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2707 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2708 1 1 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2708 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2709 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2709 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       2710 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2710 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2711 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2711 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2712 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2712 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2713 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2713 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2714 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2714 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2715 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2715 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2716 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2716 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2717 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2717 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2718 1 1 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2718 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2719 1 1 2 2 38 ILE HG13 . 236 ILE HG13 1 1 
       2719 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2720 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2720 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2721 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2721 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       2722 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2722 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       2723 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2723 1 2 2 2 73 LEU HA   . 271 LEU HA   1 1 
       2724 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2724 1 2 2 2 73 LEU HA   . 271 LEU HA   1 1 
       2725 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2725 1 2 2 2 73 LEU HG   . 271 LEU HG   1 1 
       2726 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2726 1 2 2 2 73 LEU HG   . 271 LEU HG   1 1 
       2727 1 1 2 2 38 ILE H    . 236 ILE H    1 1 
       2727 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2728 1 1 2 2 38 ILE HB   . 236 ILE HB   1 1 
       2728 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2729 1 1 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       2729 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2730 1 1 2 2 38 ILE HG12 . 236 ILE HG12 1 1 
       2730 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2731 1 1 2 2 38 ILE MD   . 236 ILE QD1  1 1 
       2731 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2732 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2732 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2733 1 1 2 2 39 PRO HA   . 237 PRO HA   1 1 
       2733 1 2 2 2 40 PRO HG3  . 238 PRO HG3  1 1 
       2734 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2734 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2735 1 1 2 2 39 PRO HA   . 237 PRO HA   1 1 
       2735 1 2 2 2 40 PRO HB3  . 238 PRO HB3  1 1 
       2736 1 1 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2736 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2737 1 1 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2737 1 2 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2738 1 1 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2738 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2739 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2739 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2740 1 1 2 2 39 PRO HA   . 237 PRO HA   1 1 
       2740 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2741 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2741 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2742 1 1 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2742 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2743 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2743 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2744 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2744 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2745 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2745 1 2 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2746 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2746 1 2 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2747 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2747 1 2 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2748 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2748 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2749 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2749 1 2 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2750 1 1 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2750 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2751 1 1 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2751 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2752 1 1 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2752 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2753 1 1 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2753 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2754 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2754 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2755 1 1 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2755 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2756 1 1 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2756 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2757 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2757 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2758 1 1 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2758 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2759 1 1 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2759 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2760 1 1 2 2 39 PRO HB3  . 237 PRO HB3  1 1 
       2760 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2761 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2761 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2762 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2762 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2763 1 1 2 2 39 PRO HD3  . 237 PRO HD3  1 1 
       2763 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2764 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2764 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2765 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2765 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2766 1 1 2 2 39 PRO QG   . 237 PRO QG   1 1 
       2766 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2767 1 1 2 2 39 PRO HB2  . 237 PRO HB2  1 1 
       2767 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2768 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2768 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       2769 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2769 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       2770 1 1 2 2 39 PRO HD2  . 237 PRO HD2  1 1 
       2770 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2771 1 1 2 2 40 PRO HG2  . 238 PRO HG2  1 1 
       2771 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2772 1 1 2 2 40 PRO HB3  . 238 PRO HB3  1 1 
       2772 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2773 1 1 2 2 40 PRO HG3  . 238 PRO HG3  1 1 
       2773 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2774 1 1 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2774 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2775 1 1 2 2 40 PRO HB2  . 238 PRO HB2  1 1 
       2775 1 2 2 2 41 ASP H    . 239 ASP H    1 1 
       2776 1 1 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2776 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2777 1 1 2 2 40 PRO HG2  . 238 PRO HG2  1 1 
       2777 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2778 1 1 2 2 40 PRO HB3  . 238 PRO HB3  1 1 
       2778 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2779 1 1 2 2 40 PRO HB2  . 238 PRO HB2  1 1 
       2779 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2780 1 1 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2780 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2781 1 1 2 2 40 PRO HG3  . 238 PRO HG3  1 1 
       2781 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2782 1 1 2 2 40 PRO HB2  . 238 PRO HB2  1 1 
       2782 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2783 1 1 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2783 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2784 1 1 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2784 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2785 1 1 2 2 40 PRO HA   . 238 PRO HA   1 1 
       2785 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2786 1 1 2 2 40 PRO HB3  . 238 PRO HB3  1 1 
       2786 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2787 1 1 2 2 40 PRO QD   . 238 PRO QD   1 1 
       2787 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2788 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2788 1 2 2 2 41 ASP HB3  . 239 ASP HB3  1 1 
       2789 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2789 1 2 2 2 41 ASP HB2  . 239 ASP HB2  1 1 
       2790 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2790 1 2 2 2 41 ASP QB   . 239 ASP QB   1 1 
       2791 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2791 1 2 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2792 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2792 1 2 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2793 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2793 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2794 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2794 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2795 1 1 2 2 41 ASP HB2  . 239 ASP HB2  1 1 
       2795 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2796 1 1 2 2 41 ASP HB3  . 239 ASP HB3  1 1 
       2796 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2797 1 1 2 2 41 ASP HA   . 239 ASP HA   1 1 
       2797 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2798 1 1 2 2 41 ASP HB3  . 239 ASP HB3  1 1 
       2798 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2799 1 1 2 2 41 ASP HB2  . 239 ASP HB2  1 1 
       2799 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2800 1 1 2 2 41 ASP QB   . 239 ASP QB   1 1 
       2800 1 2 2 2 42 GLN H    . 240 GLN H    1 1 
       2801 1 1 2 2 41 ASP QB   . 239 ASP QB   1 1 
       2801 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2802 1 1 2 2 41 ASP QB   . 239 ASP QB   1 1 
       2802 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2803 1 1 2 2 41 ASP QB   . 239 ASP QB   1 1 
       2803 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2804 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2804 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2805 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2805 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2806 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2806 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2807 1 1 2 2 41 ASP QB   . 239 ASP QB   1 1 
       2807 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2808 1 1 2 2 41 ASP H    . 239 ASP H    1 1 
       2808 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       2809 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2809 1 2 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2810 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2810 1 2 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2811 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2811 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2812 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2812 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2813 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2813 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2814 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2814 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2815 1 1 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2815 1 2 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2816 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2816 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2817 1 1 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2817 1 2 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2818 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2818 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2819 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2819 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2820 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2820 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2821 1 1 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2821 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2822 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2822 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 1 
       2823 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2823 1 2 2 2 43 GLN HE21 . 241 GLN HE21 1 1 
       2824 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2824 1 2 2 2 43 GLN H    . 241 GLN H    1 1 
       2825 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2825 1 2 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2826 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2826 1 2 2 2 43 GLN QB   . 241 GLN QB   1 1 
       2827 1 1 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2827 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2828 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2828 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       2829 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2829 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       2830 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2830 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       2831 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2831 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       2832 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2832 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       2833 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2833 1 2 2 2 73 LEU HA   . 271 LEU HA   1 1 
       2834 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2834 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       2835 1 1 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2835 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       2836 1 1 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2836 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       2837 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2837 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2838 1 1 2 2 42 GLN HB2  . 240 GLN HB2  1 1 
       2838 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2839 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2839 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2840 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2840 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2841 1 1 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2841 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2842 1 1 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2842 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2843 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2843 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       2844 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2844 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       2845 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2845 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       2846 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2846 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       2847 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2847 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       2848 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2848 1 2 2 2 74 ARG HB3  . 272 ARG HB3  1 1 
       2849 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2849 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       2850 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2850 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       2851 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2851 1 2 2 2 74 ARG HB2  . 272 ARG HB2  1 1 
       2852 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2852 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       2853 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2853 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       2854 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2854 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       2855 1 1 2 2 42 GLN H    . 240 GLN H    1 1 
       2855 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       2856 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2856 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       2857 1 1 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2857 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       2858 1 1 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2858 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       2859 1 1 2 2 42 GLN HA   . 240 GLN HA   1 1 
       2859 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       2860 1 1 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2860 1 2 2 2 76 ARG HA   . 274 ARG HA   1 1 
       2861 1 1 2 2 42 GLN QG   . 240 GLN QG   1 1 
       2861 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       2862 1 1 2 2 42 GLN HB3  . 240 GLN HB3  1 1 
       2862 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       2863 1 1 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2863 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       2864 1 1 2 2 42 GLN HE22 . 240 GLN HE22 1 1 
       2864 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       2865 1 1 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2865 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       2866 1 1 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       2866 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       2867 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2867 1 2 2 2 43 GLN HG3  . 241 GLN HG3  1 1 
       2868 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2868 1 2 2 2 43 GLN HG2  . 241 GLN HG2  1 1 
       2869 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2869 1 2 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2870 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2870 1 2 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2871 1 1 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2871 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       2872 1 1 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2872 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       2873 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2873 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2874 1 1 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2874 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2875 1 1 2 2 43 GLN QB   . 241 GLN QB   1 1 
       2875 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2876 1 1 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2876 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       2877 1 1 2 2 43 GLN QG   . 241 GLN QG   1 1 
       2877 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2878 1 1 2 2 43 GLN QE   . 241 GLN QE2  1 1 
       2878 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       2879 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2879 1 2 2 2 73 LEU HA   . 271 LEU HA   1 1 
       2880 1 1 2 2 43 GLN HA   . 241 GLN HA   1 1 
       2880 1 2 2 2 73 LEU HA   . 271 LEU HA   1 1 
       2881 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2881 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       2882 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2882 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       2883 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2883 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       2884 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2884 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       2885 1 1 2 2 43 GLN H    . 241 GLN H    1 1 
       2885 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       2886 1 1 2 2 44 ARG HA   . 242 ARG HA   1 1 
       2886 1 2 2 2 44 ARG QD   . 242 ARG QD   1 1 
       2887 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2887 1 2 2 2 45 LEU H    . 243 LEU H    1 1 
       2888 1 1 2 2 44 ARG HD3  . 242 ARG HD3  1 1 
       2888 1 2 2 2 45 LEU H    . 243 LEU H    1 1 
       2889 1 1 2 2 44 ARG HD2  . 242 ARG HD2  1 1 
       2889 1 2 2 2 45 LEU H    . 243 LEU H    1 1 
       2890 1 1 2 2 44 ARG HA   . 242 ARG HA   1 1 
       2890 1 2 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2891 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2891 1 2 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2892 1 1 2 2 44 ARG QB   . 242 ARG QB   1 1 
       2892 1 2 2 2 45 LEU H    . 243 LEU H    1 1 
       2893 1 1 2 2 44 ARG HA   . 242 ARG HA   1 1 
       2893 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2894 1 1 2 2 44 ARG HD3  . 242 ARG HD3  1 1 
       2894 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2895 1 1 2 2 44 ARG HD2  . 242 ARG HD2  1 1 
       2895 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2896 1 1 2 2 44 ARG QB   . 242 ARG QB   1 1 
       2896 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2897 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2897 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2898 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2898 1 2 2 2 46 ILE H    . 244 ILE H    1 1 
       2899 1 1 2 2 44 ARG QB   . 242 ARG QB   1 1 
       2899 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       2900 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2900 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       2901 1 1 2 2 44 ARG QD   . 242 ARG QD   1 1 
       2901 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       2902 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2902 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       2903 1 1 2 2 44 ARG QB   . 242 ARG QB   1 1 
       2903 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       2904 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2904 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       2905 1 1 2 2 44 ARG H    . 242 ARG H    1 1 
       2905 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       2906 1 1 2 2 44 ARG HA   . 242 ARG HA   1 1 
       2906 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       2907 1 1 2 2 44 ARG QG   . 242 ARG QG   1 1 
       2907 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       2908 1 1 2 2 44 ARG QD   . 242 ARG QD   1 1 
       2908 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       2909 1 1 2 2 44 ARG H    . 242 ARG H    1 1 
       2909 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       2910 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2910 1 2 2 2 45 LEU HG   . 243 LEU HG   1 1 
       2911 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2911 1 2 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2912 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2912 1 2 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2913 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2913 1 2 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2914 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2914 1 2 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2915 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2915 1 2 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2916 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2916 1 2 2 2 46 ILE H    . 244 ILE H    1 1 
       2917 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2917 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2918 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2918 1 2 2 2 46 ILE HB   . 244 ILE HB   1 1 
       2919 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2919 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2920 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2920 1 2 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2921 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2921 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2922 1 1 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2922 1 2 2 2 46 ILE H    . 244 ILE H    1 1 
       2923 1 1 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2923 1 2 2 2 46 ILE H    . 244 ILE H    1 1 
       2924 1 1 2 2 45 LEU HG   . 243 LEU HG   1 1 
       2924 1 2 2 2 46 ILE H    . 244 ILE H    1 1 
       2925 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2925 1 2 2 2 46 ILE H    . 244 ILE H    1 1 
       2926 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2926 1 2 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2927 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2927 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2928 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2928 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       2929 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2929 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       2930 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2930 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       2931 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2931 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       2932 1 1 2 2 45 LEU HB2  . 243 LEU HB2  1 1 
       2932 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       2933 1 1 2 2 45 LEU HB3  . 243 LEU HB3  1 1 
       2933 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       2934 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2934 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       2935 1 1 2 2 45 LEU HB3  . 243 LEU HB3  1 1 
       2935 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       2936 1 1 2 2 45 LEU HB2  . 243 LEU HB2  1 1 
       2936 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       2937 1 1 2 2 45 LEU MD1  . 243 LEU QD1  1 1 
       2937 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       2938 1 1 2 2 45 LEU MD2  . 243 LEU QD2  1 1 
       2938 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       2939 1 1 2 2 45 LEU HG   . 243 LEU HG   1 1 
       2939 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       2940 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2940 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2941 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2941 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2942 1 1 2 2 45 LEU QB   . 243 LEU QB   1 1 
       2942 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2943 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2943 1 2 2 2 52 LEU QB   . 250 LEU QB   1 1 
       2944 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2944 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       2945 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2945 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       2946 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2946 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       2947 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2947 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       2948 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2948 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       2949 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2949 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       2950 1 1 2 2 45 LEU HG   . 243 LEU HG   1 1 
       2950 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       2951 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2951 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       2952 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2952 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       2953 1 1 2 2 45 LEU QB   . 243 LEU QB   1 1 
       2953 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       2954 1 1 2 2 45 LEU QD   . 243 LEU QQD  1 1 
       2954 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       2955 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2955 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       2956 1 1 2 2 45 LEU H    . 243 LEU H    1 1 
       2956 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       2957 1 1 2 2 45 LEU HA   . 243 LEU HA   1 1 
       2957 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       2958 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       2958 1 2 2 2 46 ILE HG12 . 244 ILE HG12 1 1 
       2959 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       2959 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2960 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2960 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2961 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2961 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2962 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       2962 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2963 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       2963 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2964 1 1 2 2 46 ILE HB   . 244 ILE HB   1 1 
       2964 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2965 1 1 2 2 46 ILE HG13 . 244 ILE HG13 1 1 
       2965 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2966 1 1 2 2 46 ILE HG12 . 244 ILE HG12 1 1 
       2966 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2967 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2967 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2968 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2968 1 2 2 2 47 PHE H    . 245 PHE H    1 1 
       2969 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2969 1 2 2 2 47 PHE HA   . 245 PHE HA   1 1 
       2970 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2970 1 2 2 2 47 PHE HA   . 245 PHE HA   1 1 
       2971 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2971 1 2 2 2 48 ALA H    . 246 ALA H    1 1 
       2972 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2972 1 2 2 2 48 ALA H    . 246 ALA H    1 1 
       2973 1 1 2 2 46 ILE HB   . 244 ILE HB   1 1 
       2973 1 2 2 2 49 GLY H    . 247 GLY H    1 1 
       2974 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2974 1 2 2 2 49 GLY H    . 247 GLY H    1 1 
       2975 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2975 1 2 2 2 49 GLY HA3  . 247 GLY HA3  1 1 
       2976 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2976 1 2 2 2 49 GLY HA2  . 247 GLY HA2  1 1 
       2977 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2977 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       2978 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2978 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       2979 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2979 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       2980 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2980 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       2981 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2981 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       2982 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2982 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       2983 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       2983 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       2984 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2984 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       2985 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2985 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       2986 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2986 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       2987 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2987 1 2 2 2 51 GLN HE21 . 249 GLN HE21 1 1 
       2988 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2988 1 2 2 2 51 GLN HE22 . 249 GLN HE22 1 1 
       2989 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2989 1 2 2 2 51 GLN QB   . 249 GLN QB   1 1 
       2990 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2990 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       2991 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2991 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       2992 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2992 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       2993 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2993 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       2994 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2994 1 2 2 2 51 GLN QB   . 249 GLN QB   1 1 
       2995 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       2995 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       2996 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       2996 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       2997 1 1 2 2 46 ILE HG13 . 244 ILE HG13 1 1 
       2997 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       2998 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       2998 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       2999 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       2999 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3000 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3000 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3001 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3001 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       3002 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3002 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3003 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3003 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3004 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3004 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3005 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3005 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3006 1 1 2 2 46 ILE HB   . 244 ILE HB   1 1 
       3006 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3007 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3007 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3008 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3008 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3009 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3009 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3010 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3010 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3011 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3011 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       3012 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3012 1 2 2 2 70 HIS HB3  . 268 HIS HB3  1 1 
       3013 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3013 1 2 2 2 70 HIS HB2  . 268 HIS HB2  1 1 
       3014 1 1 2 2 46 ILE HG12 . 244 ILE HG12 1 1 
       3014 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3015 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3015 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3016 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3016 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       3017 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3017 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3018 1 1 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3018 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3019 1 1 2 2 46 ILE HB   . 244 ILE HB   1 1 
       3019 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3020 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3020 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3021 1 1 2 2 46 ILE HG13 . 244 ILE HG13 1 1 
       3021 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3022 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3022 1 2 2 2 70 HIS QB   . 268 HIS QB   1 1 
       3023 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3023 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       3024 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3024 1 2 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3025 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3025 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3026 1 1 2 2 46 ILE H    . 244 ILE H    1 1 
       3026 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3027 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3027 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3028 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3028 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3029 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3029 1 2 2 2 72 VAL HB   . 270 VAL HB   1 1 
       3030 1 1 2 2 46 ILE HA   . 244 ILE HA   1 1 
       3030 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3031 1 1 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3031 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3032 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3032 1 2 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3033 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3033 1 2 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3034 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3034 1 2 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3035 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3035 1 2 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3036 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3036 1 2 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3037 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3037 1 2 2 2 48 ALA HA   . 246 ALA HA   1 1 
       3038 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3038 1 2 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3039 1 1 2 2 47 PHE HB2  . 245 PHE HB2  1 1 
       3039 1 2 2 2 48 ALA H    . 246 ALA H    1 1 
       3040 1 1 2 2 47 PHE HB3  . 245 PHE HB3  1 1 
       3040 1 2 2 2 48 ALA H    . 246 ALA H    1 1 
       3041 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3041 1 2 2 2 48 ALA H    . 246 ALA H    1 1 
       3042 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3042 1 2 2 2 48 ALA H    . 246 ALA H    1 1 
       3043 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3043 1 2 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3044 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3044 1 2 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3045 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3045 1 2 2 2 48 ALA HA   . 246 ALA HA   1 1 
       3046 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3046 1 2 2 2 49 GLY H    . 247 GLY H    1 1 
       3047 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3047 1 2 2 2 49 GLY HA3  . 247 GLY HA3  1 1 
       3048 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3048 1 2 2 2 49 GLY HA2  . 247 GLY HA2  1 1 
       3049 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3049 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3050 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3050 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3051 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3051 1 2 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3052 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3052 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3053 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3053 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3054 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3054 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3055 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3055 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3056 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3056 1 2 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3057 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3057 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3058 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3058 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3059 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3059 1 2 2 2 51 GLN QB   . 249 GLN QB   1 1 
       3060 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3060 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3061 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3061 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       3062 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3062 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3063 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3063 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3064 1 1 2 2 47 PHE HB2  . 245 PHE HB2  1 1 
       3064 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3065 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3065 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3066 1 1 2 2 47 PHE HB3  . 245 PHE HB3  1 1 
       3066 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3067 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3067 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3068 1 1 2 2 47 PHE HB3  . 245 PHE HB3  1 1 
       3068 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3069 1 1 2 2 47 PHE HB2  . 245 PHE HB2  1 1 
       3069 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3070 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3070 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3071 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3071 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3072 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3072 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3073 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3073 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3074 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3074 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3075 1 1 2 2 47 PHE QB   . 245 PHE QB   1 1 
       3075 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3076 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3076 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3077 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3077 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3078 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3078 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3079 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3079 1 2 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3080 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3080 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3081 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3081 1 2 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3082 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3082 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3083 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3083 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3084 1 1 2 2 47 PHE HB3  . 245 PHE HB3  1 1 
       3084 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3085 1 1 2 2 47 PHE HB2  . 245 PHE HB2  1 1 
       3085 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3086 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3086 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3087 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3087 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3088 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3088 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3089 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3089 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3090 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3090 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3091 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3091 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3092 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3092 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3093 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3093 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3094 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3094 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3095 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3095 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3096 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3096 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3097 1 1 2 2 47 PHE QB   . 245 PHE QB   1 1 
       3097 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3098 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3098 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3099 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3099 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3100 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3100 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3101 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3101 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3102 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3102 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3103 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3103 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3104 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3104 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3105 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3105 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3106 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3106 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3107 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3107 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3108 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3108 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3109 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3109 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
       3110 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3110 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3111 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3111 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3112 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3112 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3113 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3113 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       3114 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3114 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3115 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3115 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3116 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3116 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3117 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3117 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3118 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3118 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       3119 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3119 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       3120 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3120 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3121 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3121 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3122 1 1 2 2 47 PHE QB   . 245 PHE QB   1 1 
       3122 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3123 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3123 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3124 1 1 2 2 47 PHE HZ   . 245 PHE HZ   1 1 
       3124 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3125 1 1 2 2 47 PHE HA   . 245 PHE HA   1 1 
       3125 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3126 1 1 2 2 47 PHE QE   . 245 PHE QE   1 1 
       3126 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3127 1 1 2 2 47 PHE H    . 245 PHE H    1 1 
       3127 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3128 1 1 2 2 47 PHE QD   . 245 PHE QD   1 1 
       3128 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3129 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3129 1 2 2 2 49 GLY HA2  . 247 GLY HA2  1 1 
       3130 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3130 1 2 2 2 49 GLY HA3  . 247 GLY HA3  1 1 
       3131 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3131 1 2 2 2 49 GLY H    . 247 GLY H    1 1 
       3132 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3132 1 2 2 2 49 GLY H    . 247 GLY H    1 1 
       3133 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3133 1 2 2 2 49 GLY HA3  . 247 GLY HA3  1 1 
       3134 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3134 1 2 2 2 49 GLY HA2  . 247 GLY HA2  1 1 
       3135 1 1 2 2 48 ALA HA   . 246 ALA HA   1 1 
       3135 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3136 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3136 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3137 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3137 1 2 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3138 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3138 1 2 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3139 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3139 1 2 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3140 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3140 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3141 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3141 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3142 1 1 2 2 48 ALA HA   . 246 ALA HA   1 1 
       3142 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3143 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3143 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3144 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3144 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3145 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3145 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3146 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3146 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3147 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3147 1 2 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3148 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3148 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3149 1 1 2 2 48 ALA MB   . 246 ALA QB   1 1 
       3149 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3150 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3150 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3151 1 1 2 2 48 ALA H    . 246 ALA H    1 1 
       3151 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3152 1 1 2 2 49 GLY H    . 247 GLY H    1 1 
       3152 1 2 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3153 1 1 2 2 49 GLY H    . 247 GLY H    1 1 
       3153 1 2 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3154 1 1 2 2 49 GLY H    . 247 GLY H    1 1 
       3154 1 2 2 2 50 LYS H    . 248 LYS H    1 1 
       3155 1 1 2 2 49 GLY HA3  . 247 GLY HA3  1 1 
       3155 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3156 1 1 2 2 49 GLY HA2  . 247 GLY HA2  1 1 
       3156 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3157 1 1 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3157 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3158 1 1 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3158 1 2 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3159 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3159 1 2 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3160 1 1 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3160 1 2 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3161 1 1 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3161 1 2 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3162 1 1 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3162 1 2 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3163 1 1 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3163 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3164 1 1 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3164 1 2 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3165 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3165 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3166 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3166 1 2 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3167 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3167 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3168 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3168 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3169 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3169 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       3170 1 1 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3170 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       3171 1 1 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3171 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3172 1 1 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3172 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       3173 1 1 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3173 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       3174 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3174 1 2 2 2 51 GLN H    . 249 GLN H    1 1 
       3175 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3175 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3176 1 1 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3176 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3177 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3177 1 2 2 2 52 LEU HB3  . 250 LEU HB3  1 1 
       3178 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3178 1 2 2 2 52 LEU HB2  . 250 LEU HB2  1 1 
       3179 1 1 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3179 1 2 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3180 1 1 2 2 50 LYS H    . 248 LYS H    1 1 
       3180 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3181 1 1 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3181 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3182 1 1 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3182 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3183 1 1 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3183 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3184 1 1 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3184 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3185 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3185 1 2 2 2 52 LEU QB   . 250 LEU QB   1 1 
       3186 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3186 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3187 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3187 1 2 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3188 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3188 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3189 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3189 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3190 1 1 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3190 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3191 1 1 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3191 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3192 1 1 2 2 50 LYS QE   . 248 LYS QE   1 1 
       3192 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3193 1 1 2 2 50 LYS QD   . 248 LYS QD   1 1 
       3193 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3194 1 1 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3194 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3195 1 1 2 2 51 GLN H    . 249 GLN H    1 1 
       3195 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3196 1 1 2 2 51 GLN H    . 249 GLN H    1 1 
       3196 1 2 2 2 51 GLN QB   . 249 GLN QB   1 1 
       3197 1 1 2 2 51 GLN H    . 249 GLN H    1 1 
       3197 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       3198 1 1 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3198 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       3199 1 1 2 2 51 GLN H    . 249 GLN H    1 1 
       3199 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3200 1 1 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3200 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3201 1 1 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3201 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3202 1 1 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3202 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3203 1 1 2 2 51 GLN QB   . 249 GLN QB   1 1 
       3203 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3204 1 1 2 2 51 GLN H    . 249 GLN H    1 1 
       3204 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3205 1 1 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3205 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3206 1 1 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3206 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3207 1 1 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       3207 1 2 2 2 52 LEU H    . 250 LEU H    1 1 
       3208 1 1 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3208 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3209 1 1 2 2 51 GLN QB   . 249 GLN QB   1 1 
       3209 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3210 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3210 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3211 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3211 1 2 2 2 52 LEU HG   . 250 LEU HG   1 1 
       3212 1 1 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3212 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3213 1 1 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3213 1 2 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3214 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3214 1 2 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3215 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3215 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3216 1 1 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3216 1 2 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3217 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3217 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3218 1 1 2 2 52 LEU HB3  . 250 LEU HB3  1 1 
       3218 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3219 1 1 2 2 52 LEU HG   . 250 LEU HG   1 1 
       3219 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3220 1 1 2 2 52 LEU HB2  . 250 LEU HB2  1 1 
       3220 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3221 1 1 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3221 1 2 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3222 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3222 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3223 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3223 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3224 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3224 1 2 2 2 53 GLU H    . 251 GLU H    1 1 
       3225 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3225 1 2 2 2 53 GLU QB   . 251 GLU QB   1 1 
       3226 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3226 1 2 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3227 1 1 2 2 52 LEU QB   . 250 LEU QB   1 1 
       3227 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3228 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3228 1 2 2 2 56 ARG HB2  . 254 ARG HB2  1 1 
       3229 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3229 1 2 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3230 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3230 1 2 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3231 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3231 1 2 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3232 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3232 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3233 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3233 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3234 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3234 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3235 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3235 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3236 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3236 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3237 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3237 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3238 1 1 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3238 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3239 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3239 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3240 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3240 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3241 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3241 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3242 1 1 2 2 52 LEU QB   . 250 LEU QB   1 1 
       3242 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3243 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3243 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3244 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3244 1 2 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3245 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3245 1 2 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3246 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3246 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3247 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3247 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3248 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3248 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3249 1 1 2 2 52 LEU HA   . 250 LEU HA   1 1 
       3249 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3250 1 1 2 2 52 LEU HG   . 250 LEU HG   1 1 
       3250 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3251 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3251 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3252 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3252 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3253 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3253 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3254 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3254 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3255 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3255 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3256 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3256 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3257 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3257 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3258 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3258 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3259 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3259 1 2 2 2 63 ILE HG13 . 261 ILE HG13 1 1 
       3260 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3260 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3261 1 1 2 2 52 LEU MD1  . 250 LEU QD1  1 1 
       3261 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3262 1 1 2 2 52 LEU MD2  . 250 LEU QD2  1 1 
       3262 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3263 1 1 2 2 52 LEU H    . 250 LEU H    1 1 
       3263 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3264 1 1 2 2 52 LEU HG   . 250 LEU HG   1 1 
       3264 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3265 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3265 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3266 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3266 1 2 2 2 69 LEU QB   . 267 LEU QB   1 1 
       3267 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3267 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3268 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3268 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3269 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3269 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3270 1 1 2 2 52 LEU QD   . 250 LEU QQD  1 1 
       3270 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3271 1 1 2 2 53 GLU HA   . 251 GLU HA   1 1 
       3271 1 2 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3272 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3272 1 2 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3273 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3273 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3274 1 1 2 2 53 GLU HB2  . 251 GLU HB2  1 1 
       3274 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3275 1 1 2 2 53 GLU HB3  . 251 GLU HB3  1 1 
       3275 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3276 1 1 2 2 53 GLU HA   . 251 GLU HA   1 1 
       3276 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3277 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3277 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3278 1 1 2 2 53 GLU QB   . 251 GLU QB   1 1 
       3278 1 2 2 2 54 ASP H    . 252 ASP H    1 1 
       3279 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3279 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       3280 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3280 1 2 2 2 56 ARG QB   . 254 ARG QB   1 1 
       3281 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3281 1 2 2 2 56 ARG HB2  . 254 ARG HB2  1 1 
       3282 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3282 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3283 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3283 1 2 2 2 56 ARG HA   . 254 ARG HA   1 1 
       3284 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3284 1 2 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3285 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3285 1 2 2 2 56 ARG HG3  . 254 ARG HG3  1 1 
       3286 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3286 1 2 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3287 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3287 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3288 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3288 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       3289 1 1 2 2 53 GLU QB   . 251 GLU QB   1 1 
       3289 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3290 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3290 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3291 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3291 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3292 1 1 2 2 53 GLU QG   . 251 GLU QG   1 1 
       3292 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3293 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3293 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3294 1 1 2 2 53 GLU H    . 251 GLU H    1 1 
       3294 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3295 1 1 2 2 54 ASP H    . 252 ASP H    1 1 
       3295 1 2 2 2 54 ASP QB   . 252 ASP QB   1 1 
       3296 1 1 2 2 54 ASP HA   . 252 ASP HA   1 1 
       3296 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       3297 1 1 2 2 54 ASP H    . 252 ASP H    1 1 
       3297 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       3298 1 1 2 2 54 ASP QB   . 252 ASP QB   1 1 
       3298 1 2 2 2 56 ARG H    . 254 ARG H    1 1 
       3299 1 1 2 2 54 ASP H    . 252 ASP H    1 1 
       3299 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3300 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3300 1 2 2 2 56 ARG HG3  . 254 ARG HG3  1 1 
       3301 1 1 2 2 56 ARG HA   . 254 ARG HA   1 1 
       3301 1 2 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3302 1 1 2 2 56 ARG HA   . 254 ARG HA   1 1 
       3302 1 2 2 2 56 ARG HG3  . 254 ARG HG3  1 1 
       3303 1 1 2 2 56 ARG HA   . 254 ARG HA   1 1 
       3303 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3304 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3304 1 2 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3305 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3305 1 2 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3306 1 1 2 2 56 ARG QB   . 254 ARG QB   1 1 
       3306 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3307 1 1 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3307 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3308 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3308 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3309 1 1 2 2 56 ARG HA   . 254 ARG HA   1 1 
       3309 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       3310 1 1 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3310 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3311 1 1 2 2 56 ARG HB2  . 254 ARG HB2  1 1 
       3311 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3312 1 1 2 2 56 ARG HG3  . 254 ARG HG3  1 1 
       3312 1 2 2 2 57 THR H    . 255 THR H    1 1 
       3313 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3313 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       3314 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3314 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       3315 1 1 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3315 1 2 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3316 1 1 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3316 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3317 1 1 2 2 56 ARG QB   . 254 ARG QB   1 1 
       3317 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3318 1 1 2 2 56 ARG HA   . 254 ARG HA   1 1 
       3318 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3319 1 1 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3319 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3320 1 1 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3320 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3321 1 1 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3321 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3322 1 1 2 2 56 ARG HG3  . 254 ARG HG3  1 1 
       3322 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3323 1 1 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3323 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3324 1 1 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3324 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3325 1 1 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3325 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3326 1 1 2 2 56 ARG HG2  . 254 ARG HG2  1 1 
       3326 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3327 1 1 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3327 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3328 1 1 2 2 56 ARG HB2  . 254 ARG HB2  1 1 
       3328 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3329 1 1 2 2 56 ARG HB3  . 254 ARG HB3  1 1 
       3329 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3330 1 1 2 2 56 ARG QD   . 254 ARG QD   1 1 
       3330 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3331 1 1 2 2 56 ARG H    . 254 ARG H    1 1 
       3331 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3332 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3332 1 2 2 2 57 THR MG   . 255 THR QG2  1 1 
       3333 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3333 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       3334 1 1 2 2 57 THR MG   . 255 THR QG2  1 1 
       3334 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       3335 1 1 2 2 57 THR HB   . 255 THR HB   1 1 
       3335 1 2 2 2 58 LEU H    . 256 LEU H    1 1 
       3336 1 1 2 2 57 THR HB   . 255 THR HB   1 1 
       3336 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3337 1 1 2 2 57 THR MG   . 255 THR QG2  1 1 
       3337 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3338 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3338 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3339 1 1 2 2 57 THR MG   . 255 THR QG2  1 1 
       3339 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3340 1 1 2 2 57 THR MG   . 255 THR QG2  1 1 
       3340 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       3341 1 1 2 2 57 THR HB   . 255 THR HB   1 1 
       3341 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       3342 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3342 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       3343 1 1 2 2 57 THR HA   . 255 THR HA   1 1 
       3343 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3344 1 1 2 2 57 THR HB   . 255 THR HB   1 1 
       3344 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3345 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3345 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3346 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3346 1 2 2 2 60 ASP HB2  . 258 ASP HB2  1 1 
       3347 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3347 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3348 1 1 2 2 57 THR MG   . 255 THR QG2  1 1 
       3348 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3349 1 1 2 2 57 THR HB   . 255 THR HB   1 1 
       3349 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3350 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3350 1 2 2 2 60 ASP HA   . 258 ASP HA   1 1 
       3351 1 1 2 2 57 THR HA   . 255 THR HA   1 1 
       3351 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3352 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3352 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3353 1 1 2 2 57 THR HB   . 255 THR HB   1 1 
       3353 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3354 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3354 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3355 1 1 2 2 57 THR H    . 255 THR H    1 1 
       3355 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3356 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3356 1 2 2 2 58 LEU HG   . 256 LEU HG   1 1 
       3357 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3357 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       3358 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3358 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       3359 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3359 1 2 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       3360 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3360 1 2 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       3361 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3361 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3362 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3362 1 2 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3363 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3363 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       3364 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3364 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3365 1 1 2 2 58 LEU HG   . 256 LEU HG   1 1 
       3365 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3366 1 1 2 2 58 LEU HB2  . 256 LEU HB2  1 1 
       3366 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3367 1 1 2 2 58 LEU HB3  . 256 LEU HB3  1 1 
       3367 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3368 1 1 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       3368 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3369 1 1 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       3369 1 2 2 2 59 SER H    . 257 SER H    1 1 
       3370 1 1 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       3370 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3371 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3371 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3372 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3372 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3373 1 1 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       3373 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3374 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3374 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3375 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3375 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3376 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3376 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3377 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3377 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3378 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3378 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3379 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3379 1 2 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3380 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3380 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3381 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3381 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3382 1 1 2 2 58 LEU HB3  . 256 LEU HB3  1 1 
       3382 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3383 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3383 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3384 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3384 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3385 1 1 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       3385 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3386 1 1 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       3386 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3387 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3387 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3388 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3388 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3389 1 1 2 2 58 LEU HB2  . 256 LEU HB2  1 1 
       3389 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3390 1 1 2 2 58 LEU HB3  . 256 LEU HB3  1 1 
       3390 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3391 1 1 2 2 58 LEU HG   . 256 LEU HG   1 1 
       3391 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3392 1 1 2 2 58 LEU MD2  . 256 LEU QD2  1 1 
       3392 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3393 1 1 2 2 58 LEU MD1  . 256 LEU QD1  1 1 
       3393 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3394 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3394 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3395 1 1 2 2 58 LEU HB2  . 256 LEU HB2  1 1 
       3395 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3396 1 1 2 2 58 LEU HB3  . 256 LEU HB3  1 1 
       3396 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3397 1 1 2 2 58 LEU HG   . 256 LEU HG   1 1 
       3397 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3398 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3398 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3399 1 1 2 2 58 LEU H    . 256 LEU H    1 1 
       3399 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3400 1 1 2 2 58 LEU HA   . 256 LEU HA   1 1 
       3400 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3401 1 1 2 2 58 LEU HB3  . 256 LEU HB3  1 1 
       3401 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3402 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3402 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3403 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3403 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3404 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3404 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3405 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3405 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3406 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3406 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3407 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3407 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3408 1 1 2 2 58 LEU QD   . 256 LEU QQD  1 1 
       3408 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3409 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3409 1 2 2 2 59 SER QB   . 257 SER QB   1 1 
       3410 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3410 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3411 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3411 1 2 2 2 60 ASP HB2  . 258 ASP HB2  1 1 
       3412 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3412 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3413 1 1 2 2 59 SER QB   . 257 SER QB   1 1 
       3413 1 2 2 2 60 ASP HB2  . 258 ASP HB2  1 1 
       3414 1 1 2 2 59 SER QB   . 257 SER QB   1 1 
       3414 1 2 2 2 60 ASP H    . 258 ASP H    1 1 
       3415 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3415 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3416 1 1 2 2 59 SER QB   . 257 SER QB   1 1 
       3416 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3417 1 1 2 2 59 SER HA   . 257 SER HA   1 1 
       3417 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3418 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3418 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3419 1 1 2 2 59 SER HA   . 257 SER HA   1 1 
       3419 1 2 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3420 1 1 2 2 59 SER QB   . 257 SER QB   1 1 
       3420 1 2 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3421 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3421 1 2 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3422 1 1 2 2 59 SER QB   . 257 SER QB   1 1 
       3422 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3423 1 1 2 2 59 SER HA   . 257 SER HA   1 1 
       3423 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3424 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3424 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3425 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3425 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3426 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3426 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3427 1 1 2 2 59 SER H    . 257 SER H    1 1 
       3427 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3428 1 1 2 2 59 SER HA   . 257 SER HA   1 1 
       3428 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3429 1 1 2 2 59 SER QB   . 257 SER QB   1 1 
       3429 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3430 1 1 2 2 59 SER HA   . 257 SER HA   1 1 
       3430 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3431 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3431 1 2 2 2 60 ASP HB2  . 258 ASP HB2  1 1 
       3432 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3432 1 2 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3433 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3433 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3434 1 1 2 2 60 ASP HA   . 258 ASP HA   1 1 
       3434 1 2 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3435 1 1 2 2 60 ASP HB2  . 258 ASP HB2  1 1 
       3435 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3436 1 1 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3436 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3437 1 1 2 2 60 ASP HB2  . 258 ASP HB2  1 1 
       3437 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3438 1 1 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3438 1 2 2 2 61 TYR H    . 259 TYR H    1 1 
       3439 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3439 1 2 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3440 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3440 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3441 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3441 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3442 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3442 1 2 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3443 1 1 2 2 60 ASP HB3  . 258 ASP HB3  1 1 
       3443 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3444 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3444 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3445 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3445 1 2 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3446 1 1 2 2 60 ASP HA   . 258 ASP HA   1 1 
       3446 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3447 1 1 2 2 60 ASP H    . 258 ASP H    1 1 
       3447 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3448 1 1 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3448 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3449 1 1 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3449 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3450 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3450 1 2 2 2 61 TYR QE   . 259 TYR QE   1 1 
       3451 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3451 1 2 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3452 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3452 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3453 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3453 1 2 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3454 1 1 2 2 61 TYR HB3  . 259 TYR HB3  1 1 
       3454 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3455 1 1 2 2 61 TYR HB2  . 259 TYR HB2  1 1 
       3455 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3456 1 1 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3456 1 2 2 2 62 ASN H    . 260 ASN H    1 1 
       3457 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3457 1 2 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3458 1 1 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3458 1 2 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3459 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3459 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3460 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3460 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3461 1 1 2 2 61 TYR HB2  . 259 TYR HB2  1 1 
       3461 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3462 1 1 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3462 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3463 1 1 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3463 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3464 1 1 2 2 61 TYR HB3  . 259 TYR HB3  1 1 
       3464 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3465 1 1 2 2 61 TYR HB2  . 259 TYR HB2  1 1 
       3465 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3466 1 1 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3466 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3467 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3467 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3468 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3468 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3469 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3469 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3470 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3470 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3471 1 1 2 2 61 TYR HA   . 259 TYR HA   1 1 
       3471 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3472 1 1 2 2 61 TYR HB3  . 259 TYR HB3  1 1 
       3472 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3473 1 1 2 2 61 TYR H    . 259 TYR H    1 1 
       3473 1 2 2 2 63 ILE HG13 . 261 ILE HG13 1 1 
       3474 1 1 2 2 61 TYR QD   . 259 TYR QD   1 1 
       3474 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3475 1 1 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3475 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3476 1 1 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3476 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3477 1 1 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3477 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3478 1 1 2 2 61 TYR QB   . 259 TYR QB   1 1 
       3478 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3479 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3479 1 2 2 2 62 ASN HB3  . 260 ASN HB3  1 1 
       3480 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3480 1 2 2 2 62 ASN HB2  . 260 ASN HB2  1 1 
       3481 1 1 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3481 1 2 2 2 62 ASN HD22 . 260 ASN HD22 1 1 
       3482 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3482 1 2 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3483 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3483 1 2 2 2 62 ASN QD   . 260 ASN QD2  1 1 
       3484 1 1 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3484 1 2 2 2 62 ASN QD   . 260 ASN QD2  1 1 
       3485 1 1 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3485 1 2 2 2 62 ASN QD   . 260 ASN QD2  1 1 
       3486 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3486 1 2 2 2 63 ILE HG13 . 261 ILE HG13 1 1 
       3487 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3487 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3488 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3488 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3489 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3489 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3490 1 1 2 2 62 ASN HB3  . 260 ASN HB3  1 1 
       3490 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3491 1 1 2 2 62 ASN HB2  . 260 ASN HB2  1 1 
       3491 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3492 1 1 2 2 62 ASN HB2  . 260 ASN HB2  1 1 
       3492 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3493 1 1 2 2 62 ASN HB3  . 260 ASN HB3  1 1 
       3493 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3494 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3494 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3495 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3495 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3496 1 1 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3496 1 2 2 2 63 ILE H    . 261 ILE H    1 1 
       3497 1 1 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3497 1 2 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3498 1 1 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3498 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3499 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3499 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3500 1 1 2 2 62 ASN H    . 260 ASN H    1 1 
       3500 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3501 1 1 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3501 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3502 1 1 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3502 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3503 1 1 2 2 62 ASN HB3  . 260 ASN HB3  1 1 
       3503 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3504 1 1 2 2 62 ASN HB2  . 260 ASN HB2  1 1 
       3504 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3505 1 1 2 2 62 ASN HB2  . 260 ASN HB2  1 1 
       3505 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3506 1 1 2 2 62 ASN HB3  . 260 ASN HB3  1 1 
       3506 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3507 1 1 2 2 62 ASN HA   . 260 ASN HA   1 1 
       3507 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3508 1 1 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3508 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3509 1 1 2 2 62 ASN QB   . 260 ASN QB   1 1 
       3509 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3510 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3510 1 2 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3511 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3511 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3512 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3512 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3513 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3513 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3514 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3514 1 2 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3515 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3515 1 2 2 2 63 ILE HG13 . 261 ILE HG13 1 1 
       3516 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3516 1 2 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3517 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3517 1 2 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3518 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3518 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3519 1 1 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3519 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3520 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3520 1 2 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3521 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3521 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3522 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3522 1 2 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3523 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3523 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3524 1 1 2 2 63 ILE HG12 . 261 ILE HG12 1 1 
       3524 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3525 1 1 2 2 63 ILE H    . 261 ILE H    1 1 
       3525 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3526 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3526 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3527 1 1 2 2 63 ILE HG13 . 261 ILE HG13 1 1 
       3527 1 2 2 2 64 GLN H    . 262 GLN H    1 1 
       3528 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3528 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3529 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3529 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3530 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3530 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3531 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3531 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3532 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3532 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3533 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3533 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3534 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3534 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3535 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3535 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3536 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3536 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3537 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3537 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3538 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3538 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3539 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3539 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3540 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3540 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3541 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3541 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3542 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3542 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3543 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3543 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3544 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3544 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3545 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3545 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
       3546 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3546 1 2 2 2 67 SER QB   . 265 SER QB   1 1 
       3547 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3547 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3548 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3548 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3549 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3549 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       3550 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3550 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3551 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3551 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       3552 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3552 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3553 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3553 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       3554 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3554 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       3555 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3555 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3556 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3556 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3557 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3557 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3558 1 1 2 2 63 ILE HA   . 261 ILE HA   1 1 
       3558 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3559 1 1 2 2 63 ILE HB   . 261 ILE HB   1 1 
       3559 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3560 1 1 2 2 63 ILE MG   . 261 ILE QG2  1 1 
       3560 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3561 1 1 2 2 63 ILE MD   . 261 ILE QD1  1 1 
       3561 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3562 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3562 1 2 2 2 64 GLN HB3  . 262 GLN HB3  1 1 
       3563 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3563 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3564 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3564 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3565 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3565 1 2 2 2 64 GLN HB2  . 262 GLN HB2  1 1 
       3566 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3566 1 2 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3567 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3567 1 2 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3568 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3568 1 2 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3569 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3569 1 2 2 2 64 GLN QB   . 262 GLN QB   1 1 
       3570 1 1 2 2 64 GLN HB3  . 262 GLN HB3  1 1 
       3570 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3571 1 1 2 2 64 GLN HB2  . 262 GLN HB2  1 1 
       3571 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3572 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3572 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3573 1 1 2 2 64 GLN HE21 . 262 GLN HE21 1 1 
       3573 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3574 1 1 2 2 64 GLN HE22 . 262 GLN HE22 1 1 
       3574 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3575 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3575 1 2 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3576 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3576 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3577 1 1 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3577 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3578 1 1 2 2 64 GLN QB   . 262 GLN QB   1 1 
       3578 1 2 2 2 65 LYS H    . 263 LYS H    1 1 
       3579 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3579 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3580 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3580 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3581 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3581 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3582 1 1 2 2 64 GLN HB2  . 262 GLN HB2  1 1 
       3582 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3583 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3583 1 2 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3584 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3584 1 2 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3585 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3585 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3586 1 1 2 2 64 GLN HA   . 262 GLN HA   1 1 
       3586 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3587 1 1 2 2 64 GLN QG   . 262 GLN QG   1 1 
       3587 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3588 1 1 2 2 64 GLN HB3  . 262 GLN HB3  1 1 
       3588 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3589 1 1 2 2 64 GLN QB   . 262 GLN QB   1 1 
       3589 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3590 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3590 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3591 1 1 2 2 64 GLN QB   . 262 GLN QB   1 1 
       3591 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3592 1 1 2 2 64 GLN H    . 262 GLN H    1 1 
       3592 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3593 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3593 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3594 1 1 2 2 65 LYS HB3  . 263 LYS HB3  1 1 
       3594 1 2 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3595 1 1 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3595 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3596 1 1 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3596 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3597 1 1 2 2 65 LYS HB3  . 263 LYS HB3  1 1 
       3597 1 2 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3598 1 1 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3598 1 2 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3599 1 1 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
       3599 1 2 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3600 1 1 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3600 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3601 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3601 1 2 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3602 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3602 1 2 2 2 65 LYS HB3  . 263 LYS HB3  1 1 
       3603 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3603 1 2 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
       3604 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3604 1 2 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3605 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3605 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3606 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3606 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3607 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3607 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3608 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3608 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3609 1 1 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3609 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3610 1 1 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3610 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3611 1 1 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3611 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3612 1 1 2 2 65 LYS HB3  . 263 LYS HB3  1 1 
       3612 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3613 1 1 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
       3613 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3614 1 1 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3614 1 2 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3615 1 1 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3615 1 2 2 2 66 GLU HB2  . 264 GLU HB2  1 1 
       3616 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3616 1 2 2 2 66 GLU HB2  . 264 GLU HB2  1 1 
       3617 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3617 1 2 2 2 66 GLU HB3  . 264 GLU HB3  1 1 
       3618 1 1 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3618 1 2 2 2 66 GLU HB3  . 264 GLU HB3  1 1 
       3619 1 1 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3619 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3620 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3620 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3621 1 1 2 2 65 LYS HB3  . 263 LYS HB3  1 1 
       3621 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3622 1 1 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
       3622 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3623 1 1 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3623 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3624 1 1 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3624 1 2 2 2 66 GLU H    . 264 GLU H    1 1 
       3625 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3625 1 2 2 2 66 GLU QB   . 264 GLU QB   1 1 
       3626 1 1 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3626 1 2 2 2 66 GLU QB   . 264 GLU QB   1 1 
       3627 1 1 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3627 1 2 2 2 66 GLU QB   . 264 GLU QB   1 1 
       3628 1 1 2 2 65 LYS QD   . 263 LYS QD   1 1 
       3628 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3629 1 1 2 2 65 LYS H    . 263 LYS H    1 1 
       3629 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3630 1 1 2 2 65 LYS HA   . 263 LYS HA   1 1 
       3630 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3631 1 1 2 2 65 LYS QE   . 263 LYS QE   1 1 
       3631 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3632 1 1 2 2 65 LYS HB2  . 263 LYS HB2  1 1 
       3632 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3633 1 1 2 2 65 LYS QG   . 263 LYS QG   1 1 
       3633 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3634 1 1 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3634 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3635 1 1 2 2 66 GLU H    . 264 GLU H    1 1 
       3635 1 2 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3636 1 1 2 2 66 GLU HB2  . 264 GLU HB2  1 1 
       3636 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3637 1 1 2 2 66 GLU H    . 264 GLU H    1 1 
       3637 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3638 1 1 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3638 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3639 1 1 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3639 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3640 1 1 2 2 66 GLU HB3  . 264 GLU HB3  1 1 
       3640 1 2 2 2 67 SER H    . 265 SER H    1 1 
       3641 1 1 2 2 66 GLU H    . 264 GLU H    1 1 
       3641 1 2 2 2 67 SER HA   . 265 SER HA   1 1 
       3642 1 1 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3642 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3643 1 1 2 2 66 GLU QG   . 264 GLU QG   1 1 
       3643 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3644 1 1 2 2 66 GLU HA   . 264 GLU HA   1 1 
       3644 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3645 1 1 2 2 67 SER H    . 265 SER H    1 1 
       3645 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3646 1 1 2 2 67 SER HB2  . 265 SER HB2  1 1 
       3646 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3647 1 1 2 2 67 SER HA   . 265 SER HA   1 1 
       3647 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       3648 1 1 2 2 67 SER HA   . 265 SER HA   1 1 
       3648 1 2 2 2 68 THR HB   . 266 THR HB   1 1 
       3649 1 1 2 2 67 SER H    . 265 SER H    1 1 
       3649 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       3650 1 1 2 2 67 SER H    . 265 SER H    1 1 
       3650 1 2 2 2 68 THR HA   . 266 THR HA   1 1 
       3651 1 1 2 2 67 SER HB3  . 265 SER HB3  1 1 
       3651 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3652 1 1 2 2 67 SER QB   . 265 SER QB   1 1 
       3652 1 2 2 2 68 THR H    . 266 THR H    1 1 
       3653 1 1 2 2 67 SER H    . 265 SER H    1 1 
       3653 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3654 1 1 2 2 67 SER HA   . 265 SER HA   1 1 
       3654 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3655 1 1 2 2 67 SER QB   . 265 SER QB   1 1 
       3655 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3656 1 1 2 2 68 THR H    . 266 THR H    1 1 
       3656 1 2 2 2 68 THR HB   . 266 THR HB   1 1 
       3657 1 1 2 2 68 THR HA   . 266 THR HA   1 1 
       3657 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       3658 1 1 2 2 68 THR H    . 266 THR H    1 1 
       3658 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       3659 1 1 2 2 68 THR H    . 266 THR H    1 1 
       3659 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       3660 1 1 2 2 68 THR H    . 266 THR H    1 1 
       3660 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3661 1 1 2 2 68 THR H    . 266 THR H    1 1 
       3661 1 2 2 2 69 LEU QB   . 267 LEU QB   1 1 
       3662 1 1 2 2 68 THR MG   . 266 THR QG2  1 1 
       3662 1 2 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3663 1 1 2 2 68 THR MG   . 266 THR QG2  1 1 
       3663 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       3664 1 1 2 2 68 THR HB   . 266 THR HB   1 1 
       3664 1 2 2 2 69 LEU H    . 267 LEU H    1 1 
       3665 1 1 2 2 68 THR H    . 266 THR H    1 1 
       3665 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3666 1 1 2 2 68 THR HA   . 266 THR HA   1 1 
       3666 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3667 1 1 2 2 68 THR HB   . 266 THR HB   1 1 
       3667 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3668 1 1 2 2 68 THR MG   . 266 THR QG2  1 1 
       3668 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3669 1 1 2 2 68 THR MG   . 266 THR QG2  1 1 
       3669 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       3670 1 1 2 2 68 THR HA   . 266 THR HA   1 1 
       3670 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3671 1 1 2 2 69 LEU H    . 267 LEU H    1 1 
       3671 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       3672 1 1 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3672 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3673 1 1 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3673 1 2 2 2 69 LEU MD1  . 267 LEU QD1  1 1 
       3674 1 1 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3674 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       3675 1 1 2 2 69 LEU H    . 267 LEU H    1 1 
       3675 1 2 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3676 1 1 2 2 69 LEU H    . 267 LEU H    1 1 
       3676 1 2 2 2 69 LEU MD2  . 267 LEU QD2  1 1 
       3677 1 1 2 2 69 LEU H    . 267 LEU H    1 1 
       3677 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3678 1 1 2 2 69 LEU HA   . 267 LEU HA   1 1 
       3678 1 2 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3679 1 1 2 2 69 LEU H    . 267 LEU H    1 1 
       3679 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3680 1 1 2 2 69 LEU H    . 267 LEU H    1 1 
       3680 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       3681 1 1 2 2 69 LEU QB   . 267 LEU QB   1 1 
       3681 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3682 1 1 2 2 69 LEU HG   . 267 LEU HG   1 1 
       3682 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3683 1 1 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3683 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3684 1 1 2 2 69 LEU QD   . 267 LEU QQD  1 1 
       3684 1 2 2 2 70 HIS HA   . 268 HIS HA   1 1 
       3685 1 1 2 2 70 HIS H    . 268 HIS H    1 1 
       3685 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       3686 1 1 2 2 70 HIS HB3  . 268 HIS HB3  1 1 
       3686 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       3687 1 1 2 2 70 HIS HB2  . 268 HIS HB2  1 1 
       3687 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       3688 1 1 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       3688 1 2 2 2 71 LEU H    . 269 LEU H    1 1 
       3689 1 1 2 2 70 HIS H    . 268 HIS H    1 1 
       3689 1 2 2 2 71 LEU QB   . 269 LEU QB   1 1 
       3690 1 1 2 2 70 HIS H    . 268 HIS H    1 1 
       3690 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       3691 1 1 2 2 70 HIS HA   . 268 HIS HA   1 1 
       3691 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3692 1 1 2 2 70 HIS H    . 268 HIS H    1 1 
       3692 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3693 1 1 2 2 71 LEU H    . 269 LEU H    1 1 
       3693 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       3694 1 1 2 2 71 LEU H    . 269 LEU H    1 1 
       3694 1 2 2 2 71 LEU HG   . 269 LEU HG   1 1 
       3695 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3695 1 2 2 2 71 LEU MD1  . 269 LEU QD1  1 1 
       3696 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3696 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       3697 1 1 2 2 71 LEU H    . 269 LEU H    1 1 
       3697 1 2 2 2 71 LEU MD2  . 269 LEU QD2  1 1 
       3698 1 1 2 2 71 LEU H    . 269 LEU H    1 1 
       3698 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       3699 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3699 1 2 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       3700 1 1 2 2 71 LEU HG   . 269 LEU HG   1 1 
       3700 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3701 1 1 2 2 71 LEU H    . 269 LEU H    1 1 
       3701 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3702 1 1 2 2 71 LEU HG   . 269 LEU HG   1 1 
       3702 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       3703 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3703 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       3704 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3704 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3705 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3705 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3706 1 1 2 2 71 LEU H    . 269 LEU H    1 1 
       3706 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3707 1 1 2 2 71 LEU HA   . 269 LEU HA   1 1 
       3707 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3708 1 1 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       3708 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3709 1 1 2 2 71 LEU QD   . 269 LEU QQD  1 1 
       3709 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       3710 1 1 2 2 71 LEU HG   . 269 LEU HG   1 1 
       3710 1 2 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3711 1 1 2 2 71 LEU HG   . 269 LEU HG   1 1 
       3711 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3712 1 1 2 2 72 VAL HA   . 270 VAL HA   1 1 
       3712 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3713 1 1 2 2 72 VAL HA   . 270 VAL HA   1 1 
       3713 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3714 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3714 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       3715 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3715 1 2 2 2 73 LEU HG   . 271 LEU HG   1 1 
       3716 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3716 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       3717 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3717 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3718 1 1 2 2 73 LEU QB   . 271 LEU QB   1 1 
       3718 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3719 1 1 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       3719 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       3720 1 1 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       3720 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3721 1 1 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       3721 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3722 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3722 1 2 2 2 74 ARG HA   . 272 ARG HA   1 1 
       3723 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3723 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3724 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3724 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       3725 1 1 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       3725 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       3726 1 1 2 2 73 LEU HG   . 271 LEU HG   1 1 
       3726 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       3727 1 1 2 2 73 LEU QB   . 271 LEU QB   1 1 
       3727 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       3728 1 1 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3728 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       3729 1 1 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3729 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3730 1 1 2 2 73 LEU HA   . 271 LEU HA   1 1 
       3730 1 2 2 2 75 LEU H    . 273 LEU H    1 1 
       3731 1 1 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3731 1 2 2 2 75 LEU H    . 273 LEU H    1 1 
       3732 1 1 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       3732 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3733 1 1 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       3733 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3734 1 1 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3734 1 2 2 2 76 ARG QB   . 274 ARG QB   1 1 
       3735 1 1 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3735 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3736 1 1 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       3736 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3737 1 1 2 2 74 ARG H    . 272 ARG H    1 1 
       3737 1 2 2 2 74 ARG HB3  . 272 ARG HB3  1 1 
       3738 1 1 2 2 74 ARG H    . 272 ARG H    1 1 
       3738 1 2 2 2 74 ARG HB2  . 272 ARG HB2  1 1 
       3739 1 1 2 2 74 ARG HA   . 272 ARG HA   1 1 
       3739 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       3740 1 1 2 2 74 ARG HA   . 272 ARG HA   1 1 
       3740 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3741 1 1 2 2 74 ARG H    . 272 ARG H    1 1 
       3741 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3742 1 1 2 2 74 ARG H    . 272 ARG H    1 1 
       3742 1 2 2 2 74 ARG QG   . 272 ARG QG   1 1 
       3743 1 1 2 2 74 ARG H    . 272 ARG H    1 1 
       3743 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       3744 1 1 2 2 74 ARG QB   . 272 ARG QB   1 1 
       3744 1 2 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3745 1 1 2 2 74 ARG QD   . 272 ARG QD   1 1 
       3745 1 2 2 2 75 LEU H    . 273 LEU H    1 1 
       3746 1 1 2 2 74 ARG HA   . 272 ARG HA   1 1 
       3746 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3747 1 1 2 2 74 ARG QB   . 272 ARG QB   1 1 
       3747 1 2 2 2 75 LEU H    . 273 LEU H    1 1 
       3748 1 1 2 2 74 ARG QB   . 272 ARG QB   1 1 
       3748 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3749 1 1 2 2 74 ARG QG   . 272 ARG QG   1 1 
       3749 1 2 2 2 75 LEU H    . 273 LEU H    1 1 
       3750 1 1 2 2 75 LEU H    . 273 LEU H    1 1 
       3750 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       3751 1 1 2 2 75 LEU HA   . 273 LEU HA   1 1 
       3751 1 2 2 2 75 LEU HG   . 273 LEU HG   1 1 
       3752 1 1 2 2 75 LEU HA   . 273 LEU HA   1 1 
       3752 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       3753 1 1 2 2 75 LEU HA   . 273 LEU HA   1 1 
       3753 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       3754 1 1 2 2 75 LEU H    . 273 LEU H    1 1 
       3754 1 2 2 2 75 LEU HG   . 273 LEU HG   1 1 
       3755 1 1 2 2 75 LEU H    . 273 LEU H    1 1 
       3755 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       3756 1 1 2 2 75 LEU H    . 273 LEU H    1 1 
       3756 1 2 2 2 75 LEU QB   . 273 LEU QB   1 1 
       3757 1 1 2 2 75 LEU H    . 273 LEU H    1 1 
       3757 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3758 1 1 2 2 75 LEU HA   . 273 LEU HA   1 1 
       3758 1 2 2 2 75 LEU QB   . 273 LEU QB   1 1 
       3759 1 1 2 2 75 LEU HA   . 273 LEU HA   1 1 
       3759 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3760 1 1 2 2 75 LEU QB   . 273 LEU QB   1 1 
       3760 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3761 1 1 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       3761 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3762 1 1 2 2 75 LEU HB3  . 273 LEU HB3  1 1 
       3762 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3763 1 1 2 2 75 LEU HB2  . 273 LEU HB2  1 1 
       3763 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3764 1 1 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       3764 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3765 1 1 2 2 75 LEU HG   . 273 LEU HG   1 1 
       3765 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3766 1 1 2 2 75 LEU QB   . 273 LEU QB   1 1 
       3766 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3767 1 1 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3767 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       3768 1 1 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3768 1 2 2 2 77 GLY QA   . 275 GLY QA   1 1 
       3769 1 1 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3769 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3770 1 1 2 2 76 ARG H    . 274 ARG H    1 1 
       3770 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       3771 1 1 2 2 76 ARG HA   . 274 ARG HA   1 1 
       3771 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3772 1 1 2 2 76 ARG QB   . 274 ARG QB   1 1 
       3772 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3773 1 1 2 2 76 ARG HA   . 274 ARG HA   1 1 
       3773 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       3774 1 1 2 2 76 ARG H    . 274 ARG H    1 1 
       3774 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3775 1 1 2 2 76 ARG QG   . 274 ARG QG   1 1 
       3775 1 2 2 2 77 GLY H    . 275 GLY H    1 1 
       3776 1 1 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3776 1 2 2 2 77 GLY QA   . 275 GLY QA   1 1 
       3777 1 1 2 2 76 ARG QB   . 274 ARG QB   1 1 
       3777 1 2 2 2 77 GLY QA   . 275 GLY QA   1 1 
       3778 1 1 2 2 76 ARG QG   . 274 ARG QG   1 1 
       3778 1 2 2 2 77 GLY QA   . 275 GLY QA   1 1 
       3779 1 1 2 2 76 ARG HA   . 274 ARG HA   1 1 
       3779 1 2 2 2 77 GLY QA   . 275 GLY QA   1 1 
       3780 1 1 2 2 76 ARG QB   . 274 ARG QB   1 1 
       3780 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3781 1 1 2 2 76 ARG QD   . 274 ARG QD   1 1 
       3781 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3782 1 1 2 2 76 ARG HA   . 274 ARG HA   1 1 
       3782 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3783 1 1 2 2 76 ARG QG   . 274 ARG QG   1 1 
       3783 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3784 1 1 2 2 77 GLY H    . 275 GLY H    1 1 
       3784 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3785 1 1 2 2 77 GLY QA   . 275 GLY QA   1 1 
       3785 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       3786 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
       3786 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3787 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
       3787 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       3788 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
       3788 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       3789 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
       3789 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3790 1 1 1 1 68 GLU QG   .  68 GLU QG   1 1 
       3790 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3791 1 1 1 1 68 GLU QB   .  68 GLU QB   1 1 
       3791 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3792 1 1 1 1 69 GLY HA2  .  69 GLY HA2  1 1 
       3792 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3793 1 1 1 1 69 GLY HA3  .  69 GLY HA3  1 1 
       3793 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3794 1 1 1 1 69 GLY QA   .  69 GLY QA   1 1 
       3794 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3795 1 1 1 1 70 VAL HA   .  70 VAL HA   1 1 
       3795 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       3796 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
       3796 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       3797 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
       3797 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       3798 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
       3798 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3799 1 1 1 1 70 VAL HA   .  70 VAL HA   1 1 
       3799 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3800 1 1 1 1 70 VAL HB   .  70 VAL HB   1 1 
       3800 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3801 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3801 1 2 2 2 10 LEU HA   . 208 LEU HA   1 1 
       3802 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3802 1 2 2 2 10 LEU QB   . 208 LEU QB   1 1 
       3803 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3803 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       3804 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3804 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3805 1 1 1 1 70 VAL HA   .  70 VAL HA   1 1 
       3805 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3806 1 1 1 1 70 VAL HA   .  70 VAL HA   1 1 
       3806 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       3807 1 1 1 1 70 VAL MG2  .  70 VAL QG2  1 1 
       3807 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       3808 1 1 1 1 70 VAL MG1  .  70 VAL QG1  1 1 
       3808 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       3809 1 1 1 1 70 VAL H    .  70 VAL H    1 1 
       3809 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3810 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3810 1 2 2 2 11 THR H    . 209 THR H    1 1 
       3811 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3811 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       3812 1 1 1 1 70 VAL HA   .  70 VAL HA   1 1 
       3812 1 2 2 2 11 THR HB   . 209 THR HB   1 1 
       3813 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3813 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3814 1 1 1 1 70 VAL QG   .  70 VAL QQG  1 1 
       3814 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       3815 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
       3815 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       3816 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
       3816 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       3817 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
       3817 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       3818 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
       3818 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3819 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
       3819 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3820 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
       3820 1 2 2 2 10 LEU HA   . 208 LEU HA   1 1 
       3821 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
       3821 1 2 2 2 11 THR HA   . 209 THR HA   1 1 
       3822 1 1 1 1 71 ASP H    .  71 ASP H    1 1 
       3822 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       3823 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
       3823 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       3824 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
       3824 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       3825 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
       3825 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       3826 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
       3826 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       3827 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
       3827 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       3828 1 1 1 1 71 ASP HA   .  71 ASP HA   1 1 
       3828 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       3829 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
       3829 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       3830 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
       3830 1 2 2 2 12 GLY QA   . 210 GLY QA   1 1 
       3831 1 1 1 1 71 ASP HB2  .  71 ASP HB2  1 1 
       3831 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       3832 1 1 1 1 71 ASP HB3  .  71 ASP HB3  1 1 
       3832 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       3833 1 1 1 1 71 ASP QB   .  71 ASP QB   1 1 
       3833 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       3834 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
       3834 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       3835 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3835 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       3836 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3836 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       3837 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3837 1 2 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       3838 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3838 1 2 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       3839 1 1 1 1 74 VAL H    .  74 VAL H    1 1 
       3839 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       3840 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3840 1 2 2 2  8 LYS HB2  . 206 LYS HB2  1 1 
       3841 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3841 1 2 2 2  8 LYS HB3  . 206 LYS HB3  1 1 
       3842 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3842 1 2 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       3843 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3843 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       3844 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3844 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       3845 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3845 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       3846 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3846 1 2 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       3847 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3847 1 2 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       3848 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3848 1 2 2 2  8 LYS HG2  . 206 LYS HG2  1 1 
       3849 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3849 1 2 2 2  8 LYS HG3  . 206 LYS HG3  1 1 
       3850 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3850 1 2 2 2  8 LYS QD   . 206 LYS QD   1 1 
       3851 1 1 1 1 74 VAL HB   .  74 VAL HB   1 1 
       3851 1 2 2 2  8 LYS QE   . 206 LYS QE   1 1 
       3852 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3852 1 2 2 2  8 LYS QB   . 206 LYS QB   1 1 
       3853 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3853 1 2 2 2  8 LYS QG   . 206 LYS QG   1 1 
       3854 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3854 1 2 2 2  9 THR H    . 207 THR H    1 1 
       3855 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3855 1 2 2 2  9 THR H    . 207 THR H    1 1 
       3856 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3856 1 2 2 2  9 THR H    . 207 THR H    1 1 
       3857 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3857 1 2 2 2  9 THR HA   . 207 THR HA   1 1 
       3858 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3858 1 2 2 2  9 THR HB   . 207 THR HB   1 1 
       3859 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3859 1 2 2 2 10 LEU HA   . 208 LEU HA   1 1 
       3860 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3860 1 2 2 2 10 LEU H    . 208 LEU H    1 1 
       3861 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3861 1 2 2 2 10 LEU HA   . 208 LEU HA   1 1 
       3862 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3862 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       3863 1 1 1 1 74 VAL HB   .  74 VAL HB   1 1 
       3863 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3864 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3864 1 2 2 2 10 LEU QB   . 208 LEU QB   1 1 
       3865 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3865 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3866 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3866 1 2 2 2 10 LEU HA   . 208 LEU HA   1 1 
       3867 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3867 1 2 2 2 11 THR H    . 209 THR H    1 1 
       3868 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3868 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       3869 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3869 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       3870 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3870 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       3871 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3871 1 2 2 2 12 GLY H    . 210 GLY H    1 1 
       3872 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3872 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       3873 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3873 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       3874 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3874 1 2 2 2 12 GLY QA   . 210 GLY QA   1 1 
       3875 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3875 1 2 2 2 12 GLY HA2  . 210 GLY HA2  1 1 
       3876 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3876 1 2 2 2 12 GLY HA3  . 210 GLY HA3  1 1 
       3877 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3877 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       3878 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3878 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       3879 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3879 1 2 2 2 13 LYS H    . 211 LYS H    1 1 
       3880 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3880 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3881 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3881 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       3882 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3882 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       3883 1 1 1 1 74 VAL HB   .  74 VAL HB   1 1 
       3883 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3884 1 1 1 1 74 VAL MG2  .  74 VAL QG2  1 1 
       3884 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3885 1 1 1 1 74 VAL MG1  .  74 VAL QG1  1 1 
       3885 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3886 1 1 1 1 74 VAL HA   .  74 VAL HA   1 1 
       3886 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3887 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3887 1 2 2 2 70 HIS HD2  . 268 HIS HD2  1 1 
       3888 1 1 1 1 74 VAL QG   .  74 VAL QQG  1 1 
       3888 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3889 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
       3889 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       3890 1 1 1 1 75 PHE QD   .  75 PHE QD   1 1 
       3890 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3891 1 1 1 1 75 PHE HA   .  75 PHE HA   1 1 
       3891 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3892 1 1 1 1 75 PHE QE   .  75 PHE QE   1 1 
       3892 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3893 1 1 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
       3893 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       3894 1 1 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
       3894 1 2 2 2 68 THR MG   . 266 THR QG2  1 1 
       3895 1 1 1 1 77 GLN HA   .  77 GLN HA   1 1 
       3895 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3896 1 1 1 1 77 GLN HG2  .  77 GLN HG2  1 1 
       3896 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3897 1 1 1 1 77 GLN HG3  .  77 GLN HG3  1 1 
       3897 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3898 1 1 1 1 77 GLN HB3  .  77 GLN HB3  1 1 
       3898 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3899 1 1 1 1 77 GLN HB2  .  77 GLN HB2  1 1 
       3899 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3900 1 1 1 1 77 GLN H    .  77 GLN H    1 1 
       3900 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3901 1 1 1 1 77 GLN HE21 .  77 GLN HE21 1 1 
       3901 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3902 1 1 1 1 77 GLN HE22 .  77 GLN HE22 1 1 
       3902 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3903 1 1 1 1 77 GLN QB   .  77 GLN QB   1 1 
       3903 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3904 1 1 1 1 77 GLN QG   .  77 GLN QG   1 1 
       3904 1 2 2 2 70 HIS HE1  . 268 HIS HE1  1 1 
       3905 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       3905 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3906 1 1 1 1 78 LEU HG   .  78 LEU HG   1 1 
       3906 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3907 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
       3907 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3908 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
       3908 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3909 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
       3909 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3910 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       3910 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3911 1 1 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
       3911 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3912 1 1 1 1 78 LEU HG   .  78 LEU HG   1 1 
       3912 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3913 1 1 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
       3913 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3914 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       3914 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3915 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       3915 1 2 2 2 70 HIS H    . 268 HIS H    1 1 
       3916 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
       3916 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3917 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       3917 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3918 1 1 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       3918 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3919 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
       3919 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3920 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
       3920 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3921 1 1 1 1 79 PRO HD3  .  79 PRO HD3  1 1 
       3921 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3922 1 1 1 1 79 PRO HD3  .  79 PRO HD3  1 1 
       3922 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3923 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
       3923 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3924 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
       3924 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3925 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
       3925 1 2 2 2 46 ILE HG12 . 244 ILE HG12 1 1 
       3926 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
       3926 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3927 1 1 1 1 79 PRO HA   .  79 PRO HA   1 1 
       3927 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3928 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
       3928 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3929 1 1 1 1 79 PRO HB3  .  79 PRO HB3  1 1 
       3929 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3930 1 1 1 1 79 PRO QB   .  79 PRO QB   1 1 
       3930 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3931 1 1 1 1 79 PRO QD   .  79 PRO QD   1 1 
       3931 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3932 1 1 1 1 79 PRO HA   .  79 PRO HA   1 1 
       3932 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3933 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
       3933 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3934 1 1 1 1 79 PRO HB3  .  79 PRO HB3  1 1 
       3934 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3935 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
       3935 1 2 2 2 49 GLY QA   . 247 GLY QA   1 1 
       3936 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
       3936 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3937 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
       3937 1 2 2 2 50 LYS QB   . 248 LYS QB   1 1 
       3938 1 1 1 1 79 PRO HB2  .  79 PRO HB2  1 1 
       3938 1 2 2 2 50 LYS QG   . 248 LYS QG   1 1 
       3939 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
       3939 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3940 1 1 1 1 79 PRO QG   .  79 PRO QG   1 1 
       3940 1 2 2 2 51 GLN QB   . 249 GLN QB   1 1 
       3941 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
       3941 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3942 1 1 1 1 79 PRO HD2  .  79 PRO HD2  1 1 
       3942 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3943 1 1 1 1 81 ASP H    .  81 ASP H    1 1 
       3943 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3944 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3944 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       3945 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3945 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       3946 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3946 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3947 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3947 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       3948 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3948 1 2 2 2 44 ARG HD3  . 242 ARG HD3  1 1 
       3949 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3949 1 2 2 2 44 ARG HD2  . 242 ARG HD2  1 1 
       3950 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3950 1 2 2 2 44 ARG QG   . 242 ARG QG   1 1 
       3951 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3951 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3952 1 1 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
       3952 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3953 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
       3953 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3954 1 1 1 1 82 ILE HB   .  82 ILE HB   1 1 
       3954 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3955 1 1 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
       3955 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3956 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3956 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3957 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3957 1 2 2 2 46 ILE MG   . 244 ILE QG2  1 1 
       3958 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3958 1 2 2 2 46 ILE HG12 . 244 ILE HG12 1 1 
       3959 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3959 1 2 2 2 46 ILE HG13 . 244 ILE HG13 1 1 
       3960 1 1 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
       3960 1 2 2 2 46 ILE HG13 . 244 ILE HG13 1 1 
       3961 1 1 1 1 82 ILE QG   .  82 ILE QG1  1 1 
       3961 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       3962 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3962 1 2 2 2 46 ILE QG   . 244 ILE QG1  1 1 
       3963 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3963 1 2 2 2 50 LYS HA   . 248 LYS HA   1 1 
       3964 1 1 1 1 82 ILE H    .  82 ILE H    1 1 
       3964 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3965 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3965 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3966 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3966 1 2 2 2 51 GLN QB   . 249 GLN QB   1 1 
       3967 1 1 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
       3967 1 2 2 2 51 GLN QG   . 249 GLN QG   1 1 
       3968 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3968 1 2 2 2 51 GLN QE   . 249 GLN QE2  1 1 
       3969 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3969 1 2 2 2 51 GLN HA   . 249 GLN HA   1 1 
       3970 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3970 1 2 2 2 72 VAL H    . 270 VAL H    1 1 
       3971 1 1 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
       3971 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3972 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3972 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3973 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3973 1 2 2 2 72 VAL HB   . 270 VAL HB   1 1 
       3974 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3974 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3975 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3975 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3976 1 1 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
       3976 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3977 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3977 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3978 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
       3978 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3979 1 1 1 1 82 ILE HB   .  82 ILE HB   1 1 
       3979 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3980 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3980 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3981 1 1 1 1 82 ILE HG12 .  82 ILE HG12 1 1 
       3981 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3982 1 1 1 1 82 ILE HG13 .  82 ILE HG13 1 1 
       3982 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3983 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
       3983 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       3984 1 1 1 1 82 ILE MD   .  82 ILE QD1  1 1 
       3984 1 2 2 2 72 VAL HA   . 270 VAL HA   1 1 
       3985 1 1 1 1 82 ILE MG   .  82 ILE QG2  1 1 
       3985 1 2 2 2 72 VAL HB   . 270 VAL HB   1 1 
       3986 1 1 1 1 82 ILE HA   .  82 ILE HA   1 1 
       3986 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       3987 1 1 1 1 83 GLN HA   .  83 GLN HA   1 1 
       3987 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       3988 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
       3988 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       3989 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
       3989 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       3990 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
       3990 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       3991 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
       3991 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       3992 1 1 1 1 85 GLU QB   .  85 GLU QB   1 1 
       3992 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3993 1 1 1 1 85 GLU HG2  .  85 GLU HG2  1 1 
       3993 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3994 1 1 1 1 85 GLU HG3  .  85 GLU HG3  1 1 
       3994 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3995 1 1 1 1 85 GLU HA   .  85 GLU HA   1 1 
       3995 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3996 1 1 1 1 85 GLU QG   .  85 GLU QG   1 1 
       3996 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       3997 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       3997 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       3998 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       3998 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       3999 1 1 1 1 86 ILE QG   .  86 ILE QG1  1 1 
       3999 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       4000 1 1 1 1 86 ILE QG   .  86 ILE QG1  1 1 
       4000 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       4001 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
       4001 1 2 2 2 10 LEU MD1  . 208 LEU QD1  1 1 
       4002 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
       4002 1 2 2 2 10 LEU MD2  . 208 LEU QD2  1 1 
       4003 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       4003 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       4004 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       4004 1 2 2 2 10 LEU HG   . 208 LEU HG   1 1 
       4005 1 1 1 1 86 ILE HB   .  86 ILE HB   1 1 
       4005 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4006 1 1 1 1 86 ILE MG   .  86 ILE QG2  1 1 
       4006 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4007 1 1 1 1 86 ILE QG   .  86 ILE QG1  1 1 
       4007 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4008 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       4008 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4009 1 1 1 1 86 ILE HA   .  86 ILE HA   1 1 
       4009 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4010 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       4010 1 2 2 2 46 ILE MD   . 244 ILE QD1  1 1 
       4011 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       4011 1 2 2 2 72 VAL QG   . 270 VAL QQG  1 1 
       4012 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       4012 1 2 2 2 72 VAL MG2  . 270 VAL QG2  1 1 
       4013 1 1 1 1 86 ILE MD   .  86 ILE QD1  1 1 
       4013 1 2 2 2 72 VAL MG1  . 270 VAL QG1  1 1 
       4014 1 1 1 1 88 SER QB   .  88 SER QB   1 1 
       4014 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4015 1 1 1 1 90 LYS QE   .  90 LYS QE   1 1 
       4015 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       4016 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
       4016 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       4017 1 1 1 1 90 LYS QE   .  90 LYS QE   1 1 
       4017 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       4018 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
       4018 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       4019 1 1 1 1 90 LYS H    .  90 LYS H    1 1 
       4019 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4020 1 1 1 1 90 LYS HB2  .  90 LYS HB2  1 1 
       4020 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4021 1 1 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
       4021 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4022 1 1 1 1 90 LYS QE   .  90 LYS QE   1 1 
       4022 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4023 1 1 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
       4023 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       4024 1 1 1 1 90 LYS HB3  .  90 LYS HB3  1 1 
       4024 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       4025 1 1 1 1 90 LYS QB   .  90 LYS QB   1 1 
       4025 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4026 1 1 1 1 90 LYS QD   .  90 LYS QD   1 1 
       4026 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4027 1 1 1 1 91 SER HA   .  91 SER HA   1 1 
       4027 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4028 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4028 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4029 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4029 1 2 2 2 74 ARG QB   . 272 ARG QB   1 1 
       4030 1 1 1 1 91 SER H    .  91 SER H    1 1 
       4030 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4031 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4031 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4032 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4032 1 2 2 2 75 LEU HA   . 273 LEU HA   1 1 
       4033 1 1 1 1 91 SER HA   .  91 SER HA   1 1 
       4033 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       4034 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4034 1 2 2 2 75 LEU MD1  . 273 LEU QD1  1 1 
       4035 1 1 1 1 91 SER HA   .  91 SER HA   1 1 
       4035 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       4036 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4036 1 2 2 2 75 LEU MD2  . 273 LEU QD2  1 1 
       4037 1 1 1 1 91 SER HA   .  91 SER HA   1 1 
       4037 1 2 2 2 75 LEU QD   . 273 LEU QQD  1 1 
       4038 1 1 1 1 91 SER H    .  91 SER H    1 1 
       4038 1 2 2 2 76 ARG H    . 274 ARG H    1 1 
       4039 1 1 1 1 91 SER QB   .  91 SER QB   1 1 
       4039 1 2 2 2 76 ARG QB   . 274 ARG QB   1 1 
       4040 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
       4040 1 2 2 2 73 LEU HG   . 271 LEU HG   1 1 
       4041 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
       4041 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4042 1 1 1 1 92 ARG HA   .  92 ARG HA   1 1 
       4042 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       4043 1 1 1 1 92 ARG HB2  .  92 ARG HB2  1 1 
       4043 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       4044 1 1 1 1 92 ARG HB3  .  92 ARG HB3  1 1 
       4044 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       4045 1 1 1 1 92 ARG HB3  .  92 ARG HB3  1 1 
       4045 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       4046 1 1 1 1 92 ARG HA   .  92 ARG HA   1 1 
       4046 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       4047 1 1 1 1 92 ARG HA   .  92 ARG HA   1 1 
       4047 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4048 1 1 1 1 92 ARG QB   .  92 ARG QB   1 1 
       4048 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4049 1 1 1 1 92 ARG HB2  .  92 ARG HB2  1 1 
       4049 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       4050 1 1 1 1 92 ARG QG   .  92 ARG QG   1 1 
       4050 1 2 2 2 75 LEU HA   . 273 LEU HA   1 1 
       4051 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
       4051 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       4052 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
       4052 1 2 2 2 76 ARG QB   . 274 ARG QB   1 1 
       4053 1 1 1 1 92 ARG H    .  92 ARG H    1 1 
       4053 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       4054 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
       4054 1 2 2 2 38 ILE MG   . 236 ILE QG2  1 1 
       4055 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4055 1 2 2 2 42 GLN HE21 . 240 GLN HE21 1 1 
       4056 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4056 1 2 2 2 73 LEU HG   . 271 LEU HG   1 1 
       4057 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
       4057 1 2 2 2 73 LEU MD2  . 271 LEU QD2  1 1 
       4058 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
       4058 1 2 2 2 73 LEU MD1  . 271 LEU QD1  1 1 
       4059 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4059 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4060 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
       4060 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4061 1 1 1 1 93 GLU HA   .  93 GLU HA   1 1 
       4061 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4062 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
       4062 1 2 2 2 73 LEU QD   . 271 LEU QQD  1 1 
       4063 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4063 1 2 2 2 74 ARG H    . 272 ARG H    1 1 
       4064 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4064 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       4065 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
       4065 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       4066 1 1 1 1 93 GLU QG   .  93 GLU QG   1 1 
       4066 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       4067 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
       4067 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       4068 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
       4068 1 2 2 2 76 ARG QD   . 274 ARG QD   1 1 
       4069 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4069 1 2 2 2 76 ARG QG   . 274 ARG QG   1 1 
       4070 1 1 1 1 93 GLU H    .  93 GLU H    1 1 
       4070 1 2 2 2 76 ARG QB   . 274 ARG QB   1 1 
       4071 1 1 1 1 93 GLU QB   .  93 GLU QB   1 1 
       4071 1 2 2 2 78 GLY H    . 276 GLY H    1 1 
       4072 1 1 1 1 94 LYS H    .  94 LYS H    1 1 
       4072 1 2 2 2 73 LEU HG   . 271 LEU HG   1 1 
       4073 1 1 1 1 95 PHE QE   .  95 PHE QE   1 1 
       4073 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4074 1 1 1 1 95 PHE HZ   .  95 PHE HZ   1 1 
       4074 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4075 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
       4075 1 2 2 2 10 LEU QD   . 208 LEU QQD  1 1 
       4076 1 1 1 1 95 PHE QE   .  95 PHE QE   1 1 
       4076 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       4077 1 1 1 1 95 PHE HZ   .  95 PHE HZ   1 1 
       4077 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
       4078 1 1 1 1 95 PHE QD   .  95 PHE QD   1 1 
       4078 1 2 2 2 11 THR MG   . 209 THR QG2  1 1 
    stop_

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

          1 1 . . . . . . . 4.51 1 1 
          2 1 . . . . . . . 4.78 1 1 
          3 1 . . . . . . . 5.02 1 1 
          4 1 . . . . . . . 6.49 1 1 
          5 1 . . . . . . . 3.68 1 1 
          6 1 . . . . . . . 3.87 1 1 
          7 1 . . . . . . . 3.67 1 1 
          8 1 . . . . . . . 3.43 1 1 
          9 1 . . . . . . . 3.43 1 1 
         10 1 . . . . . . . 3.43 1 1 
         11 1 . . . . . . . 3.72 1 1 
         12 1 . . . . . . . 3.43 1 1 
         13 1 . . . . . . . 4.51 1 1 
         14 1 . . . . . . . 4.51 1 1 
         15 1 . . . . . . . 3.68 1 1 
         16 1 . . . . . . . 3.19 1 1 
         17 1 . . . . . . . 3.79 1 1 
         18 1 . . . . . . . 3.16 1 1 
         19 1 . . . . . . . 2.61 1 1 
         20 1 . . . . . . .  5.0 1 1 
         21 1 . . . . . . .  5.0 1 1 
         22 1 . . . . . . .  7.0 1 1 
         23 1 . . . . . . . 6.08 1 1 
         24 1 . . . . . . . 5.04 1 1 
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        972 1 . . . . . . . 5.01 1 1 
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        975 1 . . . . . . .  7.0 1 1 
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       1177 1 . . . . . . . 4.63 1 1 
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       1196 1 . . . . . . .  7.0 1 1 
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       1215 1 . . . . . . . 4.63 1 1 
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       1228 1 . . . . . . . 6.37 1 1 
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       1273 1 . . . . . . . 5.41 1 1 
       1274 1 . . . . . . .  7.0 1 1 
       1275 1 . . . . . . . 6.87 1 1 
       1276 1 . . . . . . . 6.46 1 1 
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       1283 1 . . . . . . . 5.71 1 1 
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       1337 1 . . . . . . .  5.3 1 1 
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       1339 1 . . . . . . . 5.18 1 1 
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       1344 1 . . . . . . . 5.96 1 1 
       1345 1 . . . . . . . 4.89 1 1 
       1346 1 . . . . . . . 3.78 1 1 
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       1352 1 . . . . . . . 6.49 1 1 
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       1354 1 . . . . . . . 5.29 1 1 
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       1358 1 . . . . . . . 5.49 1 1 
       1359 1 . . . . . . . 6.74 1 1 
       1360 1 . . . . . . . 4.64 1 1 
       1361 1 . . . . . . . 5.83 1 1 
       1362 1 . . . . . . . 4.38 1 1 
       1363 1 . . . . . . . 4.74 1 1 
       1364 1 . . . . . . . 5.21 1 1 
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       1366 1 . . . . . . . 4.23 1 1 
       1367 1 . . . . . . . 3.53 1 1 
       1368 1 . . . . . . . 3.53 1 1 
       1369 1 . . . . . . . 4.91 1 1 
       1370 1 . . . . . . . 4.91 1 1 
       1371 1 . . . . . . .  6.4 1 1 
       1372 1 . . . . . . . 4.32 1 1 
       1373 1 . . . . . . . 3.07 1 1 
       1374 1 . . . . . . . 5.01 1 1 
       1375 1 . . . . . . . 6.52 1 1 
       1376 1 . . . . . . . 6.52 1 1 
       1377 1 . . . . . . .  5.0 1 1 
       1378 1 . . . . . . . 6.08 1 1 
       1379 1 . . . . . . . 4.94 1 1 
       1380 1 . . . . . . . 5.67 1 1 
       1381 1 . . . . . . . 6.55 1 1 
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       1383 1 . . . . . . . 6.06 1 1 
       1384 1 . . . . . . .  5.6 1 1 
       1385 1 . . . . . . . 5.11 1 1 
       1386 1 . . . . . . . 5.11 1 1 
       1387 1 . . . . . . . 5.61 1 1 
       1388 1 . . . . . . . 4.54 1 1 
       1389 1 . . . . . . . 6.08 1 1 
       1390 1 . . . . . . . 5.18 1 1 
       1391 1 . . . . . . . 5.18 1 1 
       1392 1 . . . . . . . 5.25 1 1 
       1393 1 . . . . . . . 5.94 1 1 
       1394 1 . . . . . . . 4.35 1 1 
       1395 1 . . . . . . . 4.69 1 1 
       1396 1 . . . . . . . 4.26 1 1 
       1397 1 . . . . . . . 3.24 1 1 
       1398 1 . . . . . . . 5.68 1 1 
       1399 1 . . . . . . . 5.68 1 1 
       1400 1 . . . . . . . 5.94 1 1 
       1401 1 . . . . . . . 4.74 1 1 
       1402 1 . . . . . . . 5.83 1 1 
       1403 1 . . . . . . . 5.95 1 1 
       1404 1 . . . . . . .  6.7 1 1 
       1405 1 . . . . . . . 5.63 1 1 
       1406 1 . . . . . . . 5.63 1 1 
       1407 1 . . . . . . . 3.97 1 1 
       1408 1 . . . . . . . 4.41 1 1 
       1409 1 . . . . . . . 4.64 1 1 
       1410 1 . . . . . . . 4.45 1 1 
       1411 1 . . . . . . . 4.02 1 1 
       1412 1 . . . . . . .  7.0 1 1 
       1413 1 . . . . . . . 3.75 1 1 
       1414 1 . . . . . . . 3.79 1 1 
       1415 1 . . . . . . . 3.41 1 1 
       1416 1 . . . . . . . 4.44 1 1 
       1417 1 . . . . . . . 3.76 1 1 
       1418 1 . . . . . . . 3.87 1 1 
       1419 1 . . . . . . . 4.74 1 1 
       1420 1 . . . . . . .  5.1 1 1 
       1421 1 . . . . . . . 5.08 1 1 
       1422 1 . . . . . . . 4.14 1 1 
       1423 1 . . . . . . . 5.74 1 1 
       1424 1 . . . . . . . 4.73 1 1 
       1425 1 . . . . . . .  7.0 1 1 
       1426 1 . . . . . . . 5.54 1 1 
       1427 1 . . . . . . . 6.98 1 1 
       1428 1 . . . . . . . 5.13 1 1 
       1429 1 . . . . . . . 4.49 1 1 
       1430 1 . . . . . . . 4.93 1 1 
       1431 1 . . . . . . . 5.52 1 1 
       1432 1 . . . . . . . 6.21 1 1 
       1433 1 . . . . . . .  7.0 1 1 
       1434 1 . . . . . . . 6.13 1 1 
       1435 1 . . . . . . .  7.0 1 1 
       1436 1 . . . . . . . 4.04 1 1 
       1437 1 . . . . . . . 3.85 1 1 
       1438 1 . . . . . . . 4.13 1 1 
       1439 1 . . . . . . . 5.45 1 1 
       1440 1 . . . . . . . 5.57 1 1 
       1441 1 . . . . . . . 5.02 1 1 
       1442 1 . . . . . . . 6.39 1 1 
       1443 1 . . . . . . . 4.54 1 1 
       1444 1 . . . . . . . 4.15 1 1 
       1445 1 . . . . . . . 5.46 1 1 
       1446 1 . . . . . . .  6.4 1 1 
       1447 1 . . . . . . . 4.62 1 1 
       1448 1 . . . . . . .  7.0 1 1 
       1449 1 . . . . . . . 4.32 1 1 
       1450 1 . . . . . . . 4.56 1 1 
       1451 1 . . . . . . . 4.81 1 1 
       1452 1 . . . . . . . 3.92 1 1 
       1453 1 . . . . . . . 5.83 1 1 
       1454 1 . . . . . . . 4.51 1 1 
       1455 1 . . . . . . . 4.71 1 1 
       1456 1 . . . . . . . 5.19 1 1 
       1457 1 . . . . . . . 4.55 1 1 
       1458 1 . . . . . . .  4.5 1 1 
       1459 1 . . . . . . . 5.61 1 1 
       1460 1 . . . . . . . 4.81 1 1 
       1461 1 . . . . . . . 6.38 1 1 
       1462 1 . . . . . . .  7.0 1 1 
       1463 1 . . . . . . .  6.4 1 1 
       1464 1 . . . . . . . 5.03 1 1 
       1465 1 . . . . . . .  5.7 1 1 
       1466 1 . . . . . . .  7.0 1 1 
       1467 1 . . . . . . .  7.0 1 1 
       1468 1 . . . . . . . 6.81 1 1 
       1469 1 . . . . . . .  5.7 1 1 
       1470 1 . . . . . . . 4.51 1 1 
       1471 1 . . . . . . . 4.89 1 1 
       1472 1 . . . . . . . 6.59 1 1 
       1473 1 . . . . . . . 4.07 1 1 
       1474 1 . . . . . . . 4.34 1 1 
       1475 1 . . . . . . . 5.87 1 1 
       1476 1 . . . . . . .  7.0 1 1 
       1477 1 . . . . . . . 6.53 1 1 
       1478 1 . . . . . . . 5.05 1 1 
       1479 1 . . . . . . . 5.96 1 1 
       1480 1 . . . . . . . 6.04 1 1 
       1481 1 . . . . . . . 4.79 1 1 
       1482 1 . . . . . . . 4.79 1 1 
       1483 1 . . . . . . . 4.97 1 1 
       1484 1 . . . . . . .  5.0 1 1 
       1485 1 . . . . . . . 4.97 1 1 
       1486 1 . . . . . . . 5.49 1 1 
       1487 1 . . . . . . . 6.13 1 1 
       1488 1 . . . . . . . 6.74 1 1 
       1489 1 . . . . . . . 5.65 1 1 
       1490 1 . . . . . . . 3.67 1 1 
       1491 1 . . . . . . . 3.83 1 1 
       1492 1 . . . . . . . 6.17 1 1 
       1493 1 . . . . . . .  6.1 1 1 
       1494 1 . . . . . . .  7.0 1 1 
       1495 1 . . . . . . .  7.0 1 1 
       1496 1 . . . . . . . 5.35 1 1 
       1497 1 . . . . . . . 6.11 1 1 
       1498 1 . . . . . . . 6.33 1 1 
       1499 1 . . . . . . . 6.46 1 1 
       1500 1 . . . . . . .  7.0 1 1 
       1501 1 . . . . . . .  6.2 1 1 
       1502 1 . . . . . . . 6.74 1 1 
       1503 1 . . . . . . .  5.9 1 1 
       1504 1 . . . . . . . 5.42 1 1 
       1505 1 . . . . . . . 4.92 1 1 
       1506 1 . . . . . . . 4.92 1 1 
       1507 1 . . . . . . . 5.84 1 1 
       1508 1 . . . . . . . 6.77 1 1 
       1509 1 . . . . . . . 5.21 1 1 
       1510 1 . . . . . . . 4.75 1 1 
       1511 1 . . . . . . . 3.83 1 1 
       1512 1 . . . . . . . 4.33 1 1 
       1513 1 . . . . . . . 3.83 1 1 
       1514 1 . . . . . . .  7.0 1 1 
       1515 1 . . . . . . . 3.84 1 1 
       1516 1 . . . . . . . 6.68 1 1 
       1517 1 . . . . . . . 4.13 1 1 
       1518 1 . . . . . . . 4.24 1 1 
       1519 1 . . . . . . . 3.36 1 1 
       1520 1 . . . . . . . 6.07 1 1 
       1521 1 . . . . . . . 4.42 1 1 
       1522 1 . . . . . . . 5.98 1 1 
       1523 1 . . . . . . . 4.63 1 1 
       1524 1 . . . . . . .  6.7 1 1 
       1525 1 . . . . . . . 4.68 1 1 
       1526 1 . . . . . . . 6.11 1 1 
       1527 1 . . . . . . . 4.27 1 1 
       1528 1 . . . . . . .  4.1 1 1 
       1529 1 . . . . . . . 4.52 1 1 
       1530 1 . . . . . . . 4.67 1 1 
       1531 1 . . . . . . .  3.1 1 1 
       1532 1 . . . . . . . 4.87 1 1 
       1533 1 . . . . . . . 4.48 1 1 
       1534 1 . . . . . . .  4.5 1 1 
       1535 1 . . . . . . .  4.5 1 1 
       1536 1 . . . . . . . 3.89 1 1 
       1537 1 . . . . . . . 4.06 1 1 
       1538 1 . . . . . . .  7.0 1 1 
       1539 1 . . . . . . . 6.74 1 1 
       1540 1 . . . . . . . 6.29 1 1 
       1541 1 . . . . . . . 4.97 1 1 
       1542 1 . . . . . . . 5.44 1 1 
       1543 1 . . . . . . .  5.9 1 1 
       1544 1 . . . . . . .  4.3 1 1 
       1545 1 . . . . . . . 6.01 1 1 
       1546 1 . . . . . . . 6.01 1 1 
       1547 1 . . . . . . . 4.75 1 1 
       1548 1 . . . . . . . 5.63 1 1 
       1549 1 . . . . . . . 4.72 1 1 
       1550 1 . . . . . . . 5.97 1 1 
       1551 1 . . . . . . . 5.66 1 1 
       1552 1 . . . . . . . 5.14 1 1 
       1553 1 . . . . . . . 3.84 1 1 
       1554 1 . . . . . . . 4.72 1 1 
       1555 1 . . . . . . . 4.75 1 1 
       1556 1 . . . . . . . 3.84 1 1 
       1557 1 . . . . . . . 6.09 1 1 
       1558 1 . . . . . . . 6.06 1 1 
       1559 1 . . . . . . . 4.91 1 1 
       1560 1 . . . . . . . 4.12 1 1 
       1561 1 . . . . . . . 4.07 1 1 
       1562 1 . . . . . . . 3.11 1 1 
       1563 1 . . . . . . .  7.0 1 1 
       1564 1 . . . . . . . 3.31 1 1 
       1565 1 . . . . . . . 6.95 1 1 
       1566 1 . . . . . . . 5.95 1 1 
       1567 1 . . . . . . . 5.55 1 1 
       1568 1 . . . . . . . 5.55 1 1 
       1569 1 . . . . . . . 4.42 1 1 
       1570 1 . . . . . . . 4.42 1 1 
       1571 1 . . . . . . . 5.49 1 1 
       1572 1 . . . . . . . 6.35 1 1 
       1573 1 . . . . . . . 6.35 1 1 
       1574 1 . . . . . . . 4.63 1 1 
       1575 1 . . . . . . . 4.75 1 1 
       1576 1 . . . . . . .  4.5 1 1 
       1577 1 . . . . . . . 5.57 1 1 
       1578 1 . . . . . . . 5.27 1 1 
       1579 1 . . . . . . . 3.66 1 1 
       1580 1 . . . . . . .  7.0 1 1 
       1581 1 . . . . . . . 5.87 1 1 
       1582 1 . . . . . . . 6.35 1 1 
       1583 1 . . . . . . . 6.26 1 1 
       1584 1 . . . . . . . 6.58 1 1 
       1585 1 . . . . . . .  7.0 1 1 
       1586 1 . . . . . . .  7.0 1 1 
       1587 1 . . . . . . . 6.69 1 1 
       1588 1 . . . . . . . 6.47 1 1 
       1589 1 . . . . . . . 5.94 1 1 
       1590 1 . . . . . . . 5.54 1 1 
       1591 1 . . . . . . . 5.25 1 1 
       1592 1 . . . . . . . 5.25 1 1 
       1593 1 . . . . . . . 5.25 1 1 
       1594 1 . . . . . . . 5.25 1 1 
       1595 1 . . . . . . . 5.02 1 1 
       1596 1 . . . . . . . 6.88 1 1 
       1597 1 . . . . . . . 4.19 1 1 
       1598 1 . . . . . . . 5.42 1 1 
       1599 1 . . . . . . . 4.85 1 1 
       1600 1 . . . . . . . 3.34 1 1 
       1601 1 . . . . . . . 4.49 1 1 
       1602 1 . . . . . . . 3.44 1 1 
       1603 1 . . . . . . . 5.74 1 1 
       1604 1 . . . . . . . 6.96 1 1 
       1605 1 . . . . . . .  7.0 1 1 
       1606 1 . . . . . . . 6.28 1 1 
       1607 1 . . . . . . .  7.0 1 1 
       1608 1 . . . . . . . 5.46 1 1 
       1609 1 . . . . . . . 5.54 1 1 
       1610 1 . . . . . . . 5.37 1 1 
       1611 1 . . . . . . .  7.0 1 1 
       1612 1 . . . . . . .  7.0 1 1 
       1613 1 . . . . . . .  7.0 1 1 
       1614 1 . . . . . . . 4.55 1 1 
       1615 1 . . . . . . . 6.59 1 1 
       1616 1 . . . . . . . 5.58 1 1 
       1617 1 . . . . . . .  7.0 1 1 
       1618 1 . . . . . . . 6.47 1 1 
       1619 1 . . . . . . .  7.0 1 1 
       1620 1 . . . . . . . 6.88 1 1 
       1621 1 . . . . . . . 4.17 1 1 
       1622 1 . . . . . . . 4.76 1 1 
       1623 1 . . . . . . . 2.99 1 1 
       1624 1 . . . . . . . 4.94 1 1 
       1625 1 . . . . . . . 3.08 1 1 
       1626 1 . . . . . . .  2.7 1 1 
       1627 1 . . . . . . . 3.52 1 1 
       1628 1 . . . . . . . 3.18 1 1 
       1629 1 . . . . . . . 4.17 1 1 
       1630 1 . . . . . . . 4.44 1 1 
       1631 1 . . . . . . . 3.66 1 1 
       1632 1 . . . . . . .  7.0 1 1 
       1633 1 . . . . . . . 5.28 1 1 
       1634 1 . . . . . . . 5.39 1 1 
       1635 1 . . . . . . . 4.62 1 1 
       1636 1 . . . . . . . 4.96 1 1 
       1637 1 . . . . . . . 5.34 1 1 
       1638 1 . . . . . . . 4.41 1 1 
       1639 1 . . . . . . . 5.29 1 1 
       1640 1 . . . . . . . 6.17 1 1 
       1641 1 . . . . . . . 4.83 1 1 
       1642 1 . . . . . . . 6.19 1 1 
       1643 1 . . . . . . . 4.62 1 1 
       1644 1 . . . . . . . 4.21 1 1 
       1645 1 . . . . . . . 4.27 1 1 
       1646 1 . . . . . . . 5.55 1 1 
       1647 1 . . . . . . . 3.54 1 1 
       1648 1 . . . . . . . 5.55 1 1 
       1649 1 . . . . . . .  6.5 1 1 
       1650 1 . . . . . . .  7.0 1 1 
       1651 1 . . . . . . .  5.0 1 1 
       1652 1 . . . . . . .  4.2 1 1 
       1653 1 . . . . . . . 3.94 1 1 
       1654 1 . . . . . . .  3.7 1 1 
       1655 1 . . . . . . . 4.26 1 1 
       1656 1 . . . . . . . 4.87 1 1 
       1657 1 . . . . . . . 5.89 1 1 
       1658 1 . . . . . . . 4.91 1 1 
       1659 1 . . . . . . . 3.55 1 1 
       1660 1 . . . . . . .  4.4 1 1 
       1661 1 . . . . . . . 4.47 1 1 
       1662 1 . . . . . . . 4.42 1 1 
       1663 1 . . . . . . . 4.26 1 1 
       1664 1 . . . . . . . 5.41 1 1 
       1665 1 . . . . . . .  7.0 1 1 
       1666 1 . . . . . . . 6.32 1 1 
       1667 1 . . . . . . .  4.2 1 1 
       1668 1 . . . . . . .  7.0 1 1 
       1669 1 . . . . . . . 6.88 1 1 
       1670 1 . . . . . . . 5.58 1 1 
       1671 1 . . . . . . . 4.52 1 1 
       1672 1 . . . . . . . 3.47 1 1 
       1673 1 . . . . . . . 3.92 1 1 
       1674 1 . . . . . . . 6.14 1 1 
       1675 1 . . . . . . . 6.79 1 1 
       1676 1 . . . . . . . 6.67 1 1 
       1677 1 . . . . . . . 6.22 1 1 
       1678 1 . . . . . . . 4.53 1 1 
       1679 1 . . . . . . . 5.21 1 1 
       1680 1 . . . . . . . 5.28 1 1 
       1681 1 . . . . . . . 5.89 1 1 
       1682 1 . . . . . . . 5.53 1 1 
       1683 1 . . . . . . . 5.94 1 1 
       1684 1 . . . . . . . 4.61 1 1 
       1685 1 . . . . . . . 4.32 1 1 
       1686 1 . . . . . . . 5.27 1 1 
       1687 1 . . . . . . . 5.01 1 1 
       1688 1 . . . . . . . 6.13 1 1 
       1689 1 . . . . . . . 6.11 1 1 
       1690 1 . . . . . . .  5.2 1 1 
       1691 1 . . . . . . .  6.3 1 1 
       1692 1 . . . . . . . 6.07 1 1 
       1693 1 . . . . . . . 5.05 1 1 
       1694 1 . . . . . . . 6.46 1 1 
       1695 1 . . . . . . . 5.09 1 1 
       1696 1 . . . . . . . 4.85 1 1 
       1697 1 . . . . . . . 3.84 1 1 
       1698 1 . . . . . . . 3.93 1 1 
       1699 1 . . . . . . . 3.99 1 1 
       1700 1 . . . . . . . 3.45 1 1 
       1701 1 . . . . . . . 2.83 1 1 
       1702 1 . . . . . . .  3.2 1 1 
       1703 1 . . . . . . . 3.31 1 1 
       1704 1 . . . . . . . 3.51 1 1 
       1705 1 . . . . . . . 5.62 1 1 
       1706 1 . . . . . . . 5.79 1 1 
       1707 1 . . . . . . . 4.32 1 1 
       1708 1 . . . . . . . 5.61 1 1 
       1709 1 . . . . . . . 5.05 1 1 
       1710 1 . . . . . . . 5.25 1 1 
       1711 1 . . . . . . . 5.01 1 1 
       1712 1 . . . . . . . 3.56 1 1 
       1713 1 . . . . . . . 3.41 1 1 
       1714 1 . . . . . . . 5.04 1 1 
       1715 1 . . . . . . . 5.53 1 1 
       1716 1 . . . . . . . 5.13 1 1 
       1717 1 . . . . . . . 6.12 1 1 
       1718 1 . . . . . . .  7.0 1 1 
       1719 1 . . . . . . . 3.94 1 1 
       1720 1 . . . . . . . 4.63 1 1 
       1721 1 . . . . . . . 3.94 1 1 
       1722 1 . . . . . . . 5.17 1 1 
       1723 1 . . . . . . .  4.9 1 1 
       1724 1 . . . . . . . 4.55 1 1 
       1725 1 . . . . . . . 3.04 1 1 
       1726 1 . . . . . . . 3.79 1 1 
       1727 1 . . . . . . . 4.34 1 1 
       1728 1 . . . . . . .  3.5 1 1 
       1729 1 . . . . . . . 4.21 1 1 
       1730 1 . . . . . . . 5.41 1 1 
       1731 1 . . . . . . . 5.88 1 1 
       1732 1 . . . . . . . 4.63 1 1 
       1733 1 . . . . . . . 5.69 1 1 
       1734 1 . . . . . . . 6.16 1 1 
       1735 1 . . . . . . . 4.72 1 1 
       1736 1 . . . . . . .  4.5 1 1 
       1737 1 . . . . . . . 3.19 1 1 
       1738 1 . . . . . . . 4.45 1 1 
       1739 1 . . . . . . . 4.91 1 1 
       1740 1 . . . . . . . 4.92 1 1 
       1741 1 . . . . . . . 4.59 1 1 
       1742 1 . . . . . . . 4.14 1 1 
       1743 1 . . . . . . . 3.36 1 1 
       1744 1 . . . . . . . 3.63 1 1 
       1745 1 . . . . . . . 3.74 1 1 
       1746 1 . . . . . . . 3.34 1 1 
       1747 1 . . . . . . . 4.85 1 1 
       1748 1 . . . . . . . 4.68 1 1 
       1749 1 . . . . . . . 4.72 1 1 
       1750 1 . . . . . . . 6.05 1 1 
       1751 1 . . . . . . .  5.2 1 1 
       1752 1 . . . . . . . 4.39 1 1 
       1753 1 . . . . . . . 4.39 1 1 
       1754 1 . . . . . . . 4.68 1 1 
       1755 1 . . . . . . . 4.64 1 1 
       1756 1 . . . . . . . 5.46 1 1 
       1757 1 . . . . . . . 4.89 1 1 
       1758 1 . . . . . . . 4.96 1 1 
       1759 1 . . . . . . . 5.56 1 1 
       1760 1 . . . . . . . 3.92 1 1 
       1761 1 . . . . . . . 4.79 1 1 
       1762 1 . . . . . . . 3.66 1 1 
       1763 1 . . . . . . .  7.0 1 1 
       1764 1 . . . . . . . 6.74 1 1 
       1765 1 . . . . . . . 4.88 1 1 
       1766 1 . . . . . . . 4.81 1 1 
       1767 1 . . . . . . . 3.61 1 1 
       1768 1 . . . . . . .  3.4 1 1 
       1769 1 . . . . . . . 3.61 1 1 
       1770 1 . . . . . . . 3.87 1 1 
       1771 1 . . . . . . . 5.58 1 1 
       1772 1 . . . . . . . 4.85 1 1 
       1773 1 . . . . . . . 5.99 1 1 
       1774 1 . . . . . . . 5.39 1 1 
       1775 1 . . . . . . . 5.39 1 1 
       1776 1 . . . . . . . 4.72 1 1 
       1777 1 . . . . . . .  4.3 1 1 
       1778 1 . . . . . . . 5.68 1 1 
       1779 1 . . . . . . . 4.95 1 1 
       1780 1 . . . . . . .  3.8 1 1 
       1781 1 . . . . . . . 5.06 1 1 
       1782 1 . . . . . . . 4.39 1 1 
       1783 1 . . . . . . . 4.67 1 1 
       1784 1 . . . . . . . 4.59 1 1 
       1785 1 . . . . . . . 5.01 1 1 
       1786 1 . . . . . . . 4.82 1 1 
       1787 1 . . . . . . . 4.82 1 1 
       1788 1 . . . . . . .  5.4 1 1 
       1789 1 . . . . . . . 4.01 1 1 
       1790 1 . . . . . . . 5.79 1 1 
       1791 1 . . . . . . . 5.42 1 1 
       1792 1 . . . . . . . 4.67 1 1 
       1793 1 . . . . . . . 5.17 1 1 
       1794 1 . . . . . . . 5.24 1 1 
       1795 1 . . . . . . . 5.16 1 1 
       1796 1 . . . . . . . 4.23 1 1 
       1797 1 . . . . . . . 4.23 1 1 
       1798 1 . . . . . . .  4.7 1 1 
       1799 1 . . . . . . .  5.2 1 1 
       1800 1 . . . . . . .  4.7 1 1 
       1801 1 . . . . . . . 3.17 1 1 
       1802 1 . . . . . . .  5.1 1 1 
       1803 1 . . . . . . . 4.29 1 1 
       1804 1 . . . . . . . 4.29 1 1 
       1805 1 . . . . . . . 5.16 1 1 
       1806 1 . . . . . . . 3.51 1 1 
       1807 1 . . . . . . . 5.17 1 1 
       1808 1 . . . . . . . 4.93 1 1 
       1809 1 . . . . . . . 5.81 1 1 
       1810 1 . . . . . . . 5.81 1 1 
       1811 1 . . . . . . . 5.97 1 1 
       1812 1 . . . . . . . 4.85 1 1 
       1813 1 . . . . . . . 4.82 1 1 
       1814 1 . . . . . . . 4.61 1 1 
       1815 1 . . . . . . . 4.75 1 1 
       1816 1 . . . . . . . 3.91 1 1 
       1817 1 . . . . . . . 6.74 1 1 
       1818 1 . . . . . . . 5.11 1 1 
       1819 1 . . . . . . . 4.63 1 1 
       1820 1 . . . . . . . 3.25 1 1 
       1821 1 . . . . . . . 5.35 1 1 
       1822 1 . . . . . . . 4.93 1 1 
       1823 1 . . . . . . . 4.72 1 1 
       1824 1 . . . . . . . 4.72 1 1 
       1825 1 . . . . . . . 5.46 1 1 
       1826 1 . . . . . . . 5.45 1 1 
       1827 1 . . . . . . . 3.96 1 1 
       1828 1 . . . . . . . 4.63 1 1 
       1829 1 . . . . . . . 4.02 1 1 
       1830 1 . . . . . . . 5.21 1 1 
       1831 1 . . . . . . . 4.47 1 1 
       1832 1 . . . . . . . 4.51 1 1 
       1833 1 . . . . . . .  4.8 1 1 
       1834 1 . . . . . . . 4.54 1 1 
       1835 1 . . . . . . . 5.73 1 1 
       1836 1 . . . . . . . 4.98 1 1 
       1837 1 . . . . . . . 3.96 1 1 
       1838 1 . . . . . . . 3.96 1 1 
       1839 1 . . . . . . . 4.37 1 1 
       1840 1 . . . . . . . 4.37 1 1 
       1841 1 . . . . . . . 5.88 1 1 
       1842 1 . . . . . . . 4.54 1 1 
       1843 1 . . . . . . . 3.57 1 1 
       1844 1 . . . . . . . 3.79 1 1 
       1845 1 . . . . . . . 5.47 1 1 
       1846 1 . . . . . . . 3.24 1 1 
       1847 1 . . . . . . .  7.0 1 1 
       1848 1 . . . . . . . 5.16 1 1 
       1849 1 . . . . . . . 4.13 1 1 
       1850 1 . . . . . . . 4.13 1 1 
       1851 1 . . . . . . . 4.12 1 1 
       1852 1 . . . . . . . 5.42 1 1 
       1853 1 . . . . . . . 4.88 1 1 
       1854 1 . . . . . . . 3.28 1 1 
       1855 1 . . . . . . . 3.78 1 1 
       1856 1 . . . . . . . 3.23 1 1 
       1857 1 . . . . . . . 5.73 1 1 
       1858 1 . . . . . . . 6.88 1 1 
       1859 1 . . . . . . . 3.65 1 1 
       1860 1 . . . . . . . 3.65 1 1 
       1861 1 . . . . . . . 4.17 1 1 
       1862 1 . . . . . . . 4.17 1 1 
       1863 1 . . . . . . . 3.35 1 1 
       1864 1 . . . . . . . 3.55 1 1 
       1865 1 . . . . . . . 5.04 1 1 
       1866 1 . . . . . . . 5.37 1 1 
       1867 1 . . . . . . . 5.43 1 1 
       1868 1 . . . . . . . 4.74 1 1 
       1869 1 . . . . . . . 5.38 1 1 
       1870 1 . . . . . . . 5.19 1 1 
       1871 1 . . . . . . . 5.43 1 1 
       1872 1 . . . . . . . 4.74 1 1 
       1873 1 . . . . . . . 5.37 1 1 
       1874 1 . . . . . . . 3.97 1 1 
       1875 1 . . . . . . . 4.04 1 1 
       1876 1 . . . . . . . 3.83 1 1 
       1877 1 . . . . . . .  4.6 1 1 
       1878 1 . . . . . . . 4.72 1 1 
       1879 1 . . . . . . . 5.76 1 1 
       1880 1 . . . . . . . 3.91 1 1 
       1881 1 . . . . . . . 3.91 1 1 
       1882 1 . . . . . . . 3.33 1 1 
       1883 1 . . . . . . . 5.24 1 1 
       1884 1 . . . . . . . 4.08 1 1 
       1885 1 . . . . . . . 3.86 1 1 
       1886 1 . . . . . . . 3.86 1 1 
       1887 1 . . . . . . . 5.74 1 1 
       1888 1 . . . . . . . 4.79 1 1 
       1889 1 . . . . . . . 3.37 1 1 
       1890 1 . . . . . . . 4.18 1 1 
       1891 1 . . . . . . . 5.23 1 1 
       1892 1 . . . . . . . 4.87 1 1 
       1893 1 . . . . . . . 5.86 1 1 
       1894 1 . . . . . . . 5.59 1 1 
       1895 1 . . . . . . . 5.52 1 1 
       1896 1 . . . . . . . 4.65 1 1 
       1897 1 . . . . . . .  5.0 1 1 
       1898 1 . . . . . . . 4.49 1 1 
       1899 1 . . . . . . .  6.4 1 1 
       1900 1 . . . . . . . 5.13 1 1 
       1901 1 . . . . . . . 5.09 1 1 
       1902 1 . . . . . . . 5.78 1 1 
       1903 1 . . . . . . . 4.02 1 1 
       1904 1 . . . . . . . 5.44 1 1 
       1905 1 . . . . . . .  4.4 1 1 
       1906 1 . . . . . . . 4.13 1 1 
       1907 1 . . . . . . . 4.01 1 1 
       1908 1 . . . . . . . 4.49 1 1 
       1909 1 . . . . . . . 2.83 1 1 
       1910 1 . . . . . . . 4.74 1 1 
       1911 1 . . . . . . . 4.74 1 1 
       1912 1 . . . . . . . 4.32 1 1 
       1913 1 . . . . . . . 5.17 1 1 
       1914 1 . . . . . . . 4.44 1 1 
       1915 1 . . . . . . . 4.04 1 1 
       1916 1 . . . . . . . 3.23 1 1 
       1917 1 . . . . . . . 4.65 1 1 
       1918 1 . . . . . . . 4.65 1 1 
       1919 1 . . . . . . . 5.96 1 1 
       1920 1 . . . . . . . 4.61 1 1 
       1921 1 . . . . . . . 3.75 1 1 
       1922 1 . . . . . . . 3.12 1 1 
       1923 1 . . . . . . . 3.89 1 1 
       1924 1 . . . . . . . 5.24 1 1 
       1925 1 . . . . . . . 6.61 1 1 
       1926 1 . . . . . . . 5.74 1 1 
       1927 1 . . . . . . . 5.49 1 1 
       1928 1 . . . . . . . 4.95 1 1 
       1929 1 . . . . . . . 4.19 1 1 
       1930 1 . . . . . . . 4.19 1 1 
       1931 1 . . . . . . . 3.92 1 1 
       1932 1 . . . . . . . 3.92 1 1 
       1933 1 . . . . . . . 3.67 1 1 
       1934 1 . . . . . . . 3.89 1 1 
       1935 1 . . . . . . . 4.76 1 1 
       1936 1 . . . . . . . 4.49 1 1 
       1937 1 . . . . . . . 4.49 1 1 
       1938 1 . . . . . . . 4.76 1 1 
       1939 1 . . . . . . . 5.05 1 1 
       1940 1 . . . . . . . 4.47 1 1 
       1941 1 . . . . . . . 4.46 1 1 
       1942 1 . . . . . . . 3.93 1 1 
       1943 1 . . . . . . . 4.01 1 1 
       1944 1 . . . . . . . 6.12 1 1 
       1945 1 . . . . . . .  4.3 1 1 
       1946 1 . . . . . . . 4.01 1 1 
       1947 1 . . . . . . . 3.43 1 1 
       1948 1 . . . . . . .  4.1 1 1 
       1949 1 . . . . . . . 5.24 1 1 
       1950 1 . . . . . . . 5.95 1 1 
       1951 1 . . . . . . . 4.31 1 1 
       1952 1 . . . . . . . 4.31 1 1 
       1953 1 . . . . . . . 4.96 1 1 
       1954 1 . . . . . . . 3.64 1 1 
       1955 1 . . . . . . . 5.53 1 1 
       1956 1 . . . . . . . 6.73 1 1 
       1957 1 . . . . . . . 5.19 1 1 
       1958 1 . . . . . . . 4.19 1 1 
       1959 1 . . . . . . . 5.11 1 1 
       1960 1 . . . . . . . 5.49 1 1 
       1961 1 . . . . . . . 5.14 1 1 
       1962 1 . . . . . . .  5.2 1 1 
       1963 1 . . . . . . .  5.2 1 1 
       1964 1 . . . . . . . 5.73 1 1 
       1965 1 . . . . . . .  4.6 1 1 
       1966 1 . . . . . . . 4.33 1 1 
       1967 1 . . . . . . . 4.78 1 1 
       1968 1 . . . . . . . 5.41 1 1 
       1969 1 . . . . . . . 4.89 1 1 
       1970 1 . . . . . . . 4.89 1 1 
       1971 1 . . . . . . . 5.23 1 1 
       1972 1 . . . . . . .  4.0 1 1 
       1973 1 . . . . . . . 6.71 1 1 
       1974 1 . . . . . . . 6.46 1 1 
       1975 1 . . . . . . . 4.31 1 1 
       1976 1 . . . . . . . 4.86 1 1 
       1977 1 . . . . . . . 4.05 1 1 
       1978 1 . . . . . . . 4.51 1 1 
       1979 1 . . . . . . . 5.01 1 1 
       1980 1 . . . . . . . 4.51 1 1 
       1981 1 . . . . . . .  5.1 1 1 
       1982 1 . . . . . . . 5.65 1 1 
       1983 1 . . . . . . . 4.69 1 1 
       1984 1 . . . . . . .  5.4 1 1 
       1985 1 . . . . . . .  7.0 1 1 
       1986 1 . . . . . . . 3.85 1 1 
       1987 1 . . . . . . . 3.85 1 1 
       1988 1 . . . . . . . 3.36 1 1 
       1989 1 . . . . . . . 4.34 1 1 
       1990 1 . . . . . . .  4.8 1 1 
       1991 1 . . . . . . .  4.8 1 1 
       1992 1 . . . . . . . 4.93 1 1 
       1993 1 . . . . . . . 4.88 1 1 
       1994 1 . . . . . . . 5.81 1 1 
       1995 1 . . . . . . . 4.13 1 1 
       1996 1 . . . . . . . 6.83 1 1 
       1997 1 . . . . . . . 6.97 1 1 
       1998 1 . . . . . . . 5.38 1 1 
       1999 1 . . . . . . .  7.0 1 1 
       2000 1 . . . . . . . 4.23 1 1 
       2001 1 . . . . . . . 3.69 1 1 
       2002 1 . . . . . . .  6.2 1 1 
       2003 1 . . . . . . . 4.38 1 1 
       2004 1 . . . . . . . 6.46 1 1 
       2005 1 . . . . . . .  7.0 1 1 
       2006 1 . . . . . . . 4.91 1 1 
       2007 1 . . . . . . . 6.77 1 1 
       2008 1 . . . . . . . 4.94 1 1 
       2009 1 . . . . . . . 3.93 1 1 
       2010 1 . . . . . . . 3.95 1 1 
       2011 1 . . . . . . . 4.67 1 1 
       2012 1 . . . . . . . 6.81 1 1 
       2013 1 . . . . . . . 6.18 1 1 
       2014 1 . . . . . . . 5.34 1 1 
       2015 1 . . . . . . . 4.54 1 1 
       2016 1 . . . . . . . 4.33 1 1 
       2017 1 . . . . . . . 4.52 1 1 
       2018 1 . . . . . . . 5.15 1 1 
       2019 1 . . . . . . .  7.0 1 1 
       2020 1 . . . . . . . 5.36 1 1 
       2021 1 . . . . . . . 5.65 1 1 
       2022 1 . . . . . . .  4.7 1 1 
       2023 1 . . . . . . . 4.73 1 1 
       2024 1 . . . . . . . 4.72 1 1 
       2025 1 . . . . . . . 4.76 1 1 
       2026 1 . . . . . . . 5.15 1 1 
       2027 1 . . . . . . .  5.7 1 1 
       2028 1 . . . . . . . 4.97 1 1 
       2029 1 . . . . . . . 5.46 1 1 
       2030 1 . . . . . . . 6.14 1 1 
       2031 1 . . . . . . . 4.61 1 1 
       2032 1 . . . . . . . 4.45 1 1 
       2033 1 . . . . . . . 6.51 1 1 
       2034 1 . . . . . . . 4.65 1 1 
       2035 1 . . . . . . . 4.54 1 1 
       2036 1 . . . . . . . 5.23 1 1 
       2037 1 . . . . . . . 5.23 1 1 
       2038 1 . . . . . . . 4.05 1 1 
       2039 1 . . . . . . .  4.7 1 1 
       2040 1 . . . . . . . 4.35 1 1 
       2041 1 . . . . . . . 5.37 1 1 
       2042 1 . . . . . . . 3.38 1 1 
       2043 1 . . . . . . . 3.46 1 1 
       2044 1 . . . . . . . 6.12 1 1 
       2045 1 . . . . . . . 5.99 1 1 
       2046 1 . . . . . . .  4.5 1 1 
       2047 1 . . . . . . . 5.13 1 1 
       2048 1 . . . . . . . 5.82 1 1 
       2049 1 . . . . . . . 4.94 1 1 
       2050 1 . . . . . . . 5.42 1 1 
       2051 1 . . . . . . . 5.47 1 1 
       2052 1 . . . . . . .  4.8 1 1 
       2053 1 . . . . . . . 4.16 1 1 
       2054 1 . . . . . . . 5.45 1 1 
       2055 1 . . . . . . . 5.44 1 1 
       2056 1 . . . . . . . 5.52 1 1 
       2057 1 . . . . . . . 4.86 1 1 
       2058 1 . . . . . . . 5.58 1 1 
       2059 1 . . . . . . . 6.74 1 1 
       2060 1 . . . . . . . 5.26 1 1 
       2061 1 . . . . . . . 4.11 1 1 
       2062 1 . . . . . . .  4.1 1 1 
       2063 1 . . . . . . .  5.6 1 1 
       2064 1 . . . . . . .  7.0 1 1 
       2065 1 . . . . . . . 5.93 1 1 
       2066 1 . . . . . . . 5.12 1 1 
       2067 1 . . . . . . .  7.0 1 1 
       2068 1 . . . . . . . 5.41 1 1 
       2069 1 . . . . . . . 4.35 1 1 
       2070 1 . . . . . . . 4.66 1 1 
       2071 1 . . . . . . . 4.67 1 1 
       2072 1 . . . . . . . 5.49 1 1 
       2073 1 . . . . . . . 5.49 1 1 
       2074 1 . . . . . . . 5.66 1 1 
       2075 1 . . . . . . . 3.67 1 1 
       2076 1 . . . . . . . 4.03 1 1 
       2077 1 . . . . . . . 4.71 1 1 
       2078 1 . . . . . . . 4.52 1 1 
       2079 1 . . . . . . . 4.61 1 1 
       2080 1 . . . . . . . 4.47 1 1 
       2081 1 . . . . . . . 4.56 1 1 
       2082 1 . . . . . . . 4.22 1 1 
       2083 1 . . . . . . . 5.09 1 1 
       2084 1 . . . . . . . 5.25 1 1 
       2085 1 . . . . . . . 6.39 1 1 
       2086 1 . . . . . . . 5.95 1 1 
       2087 1 . . . . . . . 5.11 1 1 
       2088 1 . . . . . . . 6.21 1 1 
       2089 1 . . . . . . . 6.21 1 1 
       2090 1 . . . . . . . 4.83 1 1 
       2091 1 . . . . . . .  3.8 1 1 
       2092 1 . . . . . . . 3.32 1 1 
       2093 1 . . . . . . . 5.73 1 1 
       2094 1 . . . . . . . 4.48 1 1 
       2095 1 . . . . . . . 4.31 1 1 
       2096 1 . . . . . . . 5.12 1 1 
       2097 1 . . . . . . . 5.42 1 1 
       2098 1 . . . . . . . 5.78 1 1 
       2099 1 . . . . . . . 5.23 1 1 
       2100 1 . . . . . . . 5.75 1 1 
       2101 1 . . . . . . .  7.0 1 1 
       2102 1 . . . . . . .  7.0 1 1 
       2103 1 . . . . . . . 5.48 1 1 
       2104 1 . . . . . . . 6.75 1 1 
       2105 1 . . . . . . . 4.63 1 1 
       2106 1 . . . . . . . 5.26 1 1 
       2107 1 . . . . . . . 4.22 1 1 
       2108 1 . . . . . . . 4.22 1 1 
       2109 1 . . . . . . . 5.81 1 1 
       2110 1 . . . . . . . 6.38 1 1 
       2111 1 . . . . . . . 4.94 1 1 
       2112 1 . . . . . . . 4.63 1 1 
       2113 1 . . . . . . .  4.5 1 1 
       2114 1 . . . . . . . 4.77 1 1 
       2115 1 . . . . . . . 3.91 1 1 
       2116 1 . . . . . . . 4.26 1 1 
       2117 1 . . . . . . . 3.51 1 1 
       2118 1 . . . . . . . 6.04 1 1 
       2119 1 . . . . . . . 4.87 1 1 
       2120 1 . . . . . . . 5.39 1 1 
       2121 1 . . . . . . . 4.76 1 1 
       2122 1 . . . . . . . 5.29 1 1 
       2123 1 . . . . . . . 4.27 1 1 
       2124 1 . . . . . . . 4.27 1 1 
       2125 1 . . . . . . . 5.41 1 1 
       2126 1 . . . . . . . 4.37 1 1 
       2127 1 . . . . . . .  3.7 1 1 
       2128 1 . . . . . . . 3.61 1 1 
       2129 1 . . . . . . . 3.67 1 1 
       2130 1 . . . . . . . 4.95 1 1 
       2131 1 . . . . . . . 4.95 1 1 
       2132 1 . . . . . . . 4.87 1 1 
       2133 1 . . . . . . . 3.67 1 1 
       2134 1 . . . . . . . 4.97 1 1 
       2135 1 . . . . . . . 4.97 1 1 
       2136 1 . . . . . . . 4.57 1 1 
       2137 1 . . . . . . . 4.74 1 1 
       2138 1 . . . . . . . 5.02 1 1 
       2139 1 . . . . . . . 5.03 1 1 
       2140 1 . . . . . . . 5.03 1 1 
       2141 1 . . . . . . . 4.72 1 1 
       2142 1 . . . . . . . 5.44 1 1 
       2143 1 . . . . . . . 3.95 1 1 
       2144 1 . . . . . . . 6.07 1 1 
       2145 1 . . . . . . . 4.35 1 1 
       2146 1 . . . . . . . 4.27 1 1 
       2147 1 . . . . . . . 5.73 1 1 
       2148 1 . . . . . . . 5.04 1 1 
       2149 1 . . . . . . . 3.86 1 1 
       2150 1 . . . . . . . 5.02 1 1 
       2151 1 . . . . . . .  4.6 1 1 
       2152 1 . . . . . . . 5.19 1 1 
       2153 1 . . . . . . . 4.36 1 1 
       2154 1 . . . . . . . 6.43 1 1 
       2155 1 . . . . . . . 5.05 1 1 
       2156 1 . . . . . . . 5.03 1 1 
       2157 1 . . . . . . . 6.73 1 1 
       2158 1 . . . . . . . 4.47 1 1 
       2159 1 . . . . . . .  5.2 1 1 
       2160 1 . . . . . . . 6.07 1 1 
       2161 1 . . . . . . .  6.0 1 1 
       2162 1 . . . . . . . 5.25 1 1 
       2163 1 . . . . . . . 5.27 1 1 
       2164 1 . . . . . . . 5.65 1 1 
       2165 1 . . . . . . . 5.05 1 1 
       2166 1 . . . . . . . 5.41 1 1 
       2167 1 . . . . . . . 5.11 1 1 
       2168 1 . . . . . . . 5.73 1 1 
       2169 1 . . . . . . . 5.98 1 1 
       2170 1 . . . . . . .  5.0 1 1 
       2171 1 . . . . . . . 4.79 1 1 
       2172 1 . . . . . . . 5.19 1 1 
       2173 1 . . . . . . . 6.19 1 1 
       2174 1 . . . . . . . 4.76 1 1 
       2175 1 . . . . . . . 6.96 1 1 
       2176 1 . . . . . . . 4.59 1 1 
       2177 1 . . . . . . . 4.72 1 1 
       2178 1 . . . . . . . 4.48 1 1 
       2179 1 . . . . . . . 4.76 1 1 
       2180 1 . . . . . . . 4.48 1 1 
       2181 1 . . . . . . . 4.76 1 1 
       2182 1 . . . . . . . 4.18 1 1 
       2183 1 . . . . . . . 4.44 1 1 
       2184 1 . . . . . . . 3.41 1 1 
       2185 1 . . . . . . . 5.54 1 1 
       2186 1 . . . . . . . 6.05 1 1 
       2187 1 . . . . . . . 5.31 1 1 
       2188 1 . . . . . . . 6.83 1 1 
       2189 1 . . . . . . . 5.58 1 1 
       2190 1 . . . . . . . 5.58 1 1 
       2191 1 . . . . . . . 3.76 1 1 
       2192 1 . . . . . . . 3.35 1 1 
       2193 1 . . . . . . . 4.31 1 1 
       2194 1 . . . . . . . 4.55 1 1 
       2195 1 . . . . . . . 4.72 1 1 
       2196 1 . . . . . . . 5.36 1 1 
       2197 1 . . . . . . . 6.69 1 1 
       2198 1 . . . . . . . 5.93 1 1 
       2199 1 . . . . . . . 3.83 1 1 
       2200 1 . . . . . . . 5.32 1 1 
       2201 1 . . . . . . . 4.56 1 1 
       2202 1 . . . . . . . 4.56 1 1 
       2203 1 . . . . . . . 4.07 1 1 
       2204 1 . . . . . . . 5.92 1 1 
       2205 1 . . . . . . .  7.0 1 1 
       2206 1 . . . . . . . 5.97 1 1 
       2207 1 . . . . . . .  4.1 1 1 
       2208 1 . . . . . . . 6.46 1 1 
       2209 1 . . . . . . . 5.52 1 1 
       2210 1 . . . . . . . 5.62 1 1 
       2211 1 . . . . . . .  7.0 1 1 
       2212 1 . . . . . . . 5.41 1 1 
       2213 1 . . . . . . .  4.7 1 1 
       2214 1 . . . . . . . 5.31 1 1 
       2215 1 . . . . . . . 4.79 1 1 
       2216 1 . . . . . . . 4.59 1 1 
       2217 1 . . . . . . . 4.97 1 1 
       2218 1 . . . . . . . 4.97 1 1 
       2219 1 . . . . . . . 5.36 1 1 
       2220 1 . . . . . . . 4.68 1 1 
       2221 1 . . . . . . . 3.81 1 1 
       2222 1 . . . . . . . 3.74 1 1 
       2223 1 . . . . . . . 4.47 1 1 
       2224 1 . . . . . . . 5.11 1 1 
       2225 1 . . . . . . . 4.41 1 1 
       2226 1 . . . . . . .  7.0 1 1 
       2227 1 . . . . . . . 6.07 1 1 
       2228 1 . . . . . . . 6.18 1 1 
       2229 1 . . . . . . .  7.0 1 1 
       2230 1 . . . . . . .  7.0 1 1 
       2231 1 . . . . . . . 5.79 1 1 
       2232 1 . . . . . . . 5.63 1 1 
       2233 1 . . . . . . . 5.42 1 1 
       2234 1 . . . . . . . 5.55 1 1 
       2235 1 . . . . . . . 4.49 1 1 
       2236 1 . . . . . . . 4.22 1 1 
       2237 1 . . . . . . . 4.27 1 1 
       2238 1 . . . . . . .  4.9 1 1 
       2239 1 . . . . . . . 4.14 1 1 
       2240 1 . . . . . . . 5.31 1 1 
       2241 1 . . . . . . . 6.41 1 1 
       2242 1 . . . . . . . 6.08 1 1 
       2243 1 . . . . . . . 4.88 1 1 
       2244 1 . . . . . . .  7.0 1 1 
       2245 1 . . . . . . .  7.0 1 1 
       2246 1 . . . . . . . 5.71 1 1 
       2247 1 . . . . . . . 6.94 1 1 
       2248 1 . . . . . . . 4.86 1 1 
       2249 1 . . . . . . . 5.84 1 1 
       2250 1 . . . . . . .  7.0 1 1 
       2251 1 . . . . . . . 3.31 1 1 
       2252 1 . . . . . . . 4.55 1 1 
       2253 1 . . . . . . . 5.12 1 1 
       2254 1 . . . . . . .  4.0 1 1 
       2255 1 . . . . . . . 6.99 1 1 
       2256 1 . . . . . . . 5.93 1 1 
       2257 1 . . . . . . . 4.84 1 1 
       2258 1 . . . . . . .  7.0 1 1 
       2259 1 . . . . . . .  7.0 1 1 
       2260 1 . . . . . . . 5.34 1 1 
       2261 1 . . . . . . . 5.34 1 1 
       2262 1 . . . . . . . 4.82 1 1 
       2263 1 . . . . . . . 4.46 1 1 
       2264 1 . . . . . . . 5.02 1 1 
       2265 1 . . . . . . .  5.0 1 1 
       2266 1 . . . . . . . 6.74 1 1 
       2267 1 . . . . . . . 4.34 1 1 
       2268 1 . . . . . . .  7.0 1 1 
       2269 1 . . . . . . .  7.0 1 1 
       2270 1 . . . . . . .  7.0 1 1 
       2271 1 . . . . . . . 6.89 1 1 
       2272 1 . . . . . . . 6.76 1 1 
       2273 1 . . . . . . . 6.14 1 1 
       2274 1 . . . . . . . 5.84 1 1 
       2275 1 . . . . . . . 5.89 1 1 
       2276 1 . . . . . . . 5.02 1 1 
       2277 1 . . . . . . . 6.61 1 1 
       2278 1 . . . . . . . 6.21 1 1 
       2279 1 . . . . . . . 4.18 1 1 
       2280 1 . . . . . . . 4.51 1 1 
       2281 1 . . . . . . . 4.51 1 1 
       2282 1 . . . . . . . 3.47 1 1 
       2283 1 . . . . . . . 4.65 1 1 
       2284 1 . . . . . . . 4.51 1 1 
       2285 1 . . . . . . . 4.48 1 1 
       2286 1 . . . . . . . 4.51 1 1 
       2287 1 . . . . . . . 4.83 1 1 
       2288 1 . . . . . . . 6.34 1 1 
       2289 1 . . . . . . . 3.65 1 1 
       2290 1 . . . . . . . 4.68 1 1 
       2291 1 . . . . . . . 5.11 1 1 
       2292 1 . . . . . . . 4.72 1 1 
       2293 1 . . . . . . . 6.35 1 1 
       2294 1 . . . . . . . 6.35 1 1 
       2295 1 . . . . . . . 5.03 1 1 
       2296 1 . . . . . . . 5.06 1 1 
       2297 1 . . . . . . . 5.31 1 1 
       2298 1 . . . . . . . 5.41 1 1 
       2299 1 . . . . . . . 5.25 1 1 
       2300 1 . . . . . . . 6.03 1 1 
       2301 1 . . . . . . . 4.95 1 1 
       2302 1 . . . . . . . 5.83 1 1 
       2303 1 . . . . . . . 5.43 1 1 
       2304 1 . . . . . . . 5.21 1 1 
       2305 1 . . . . . . . 5.21 1 1 
       2306 1 . . . . . . . 5.45 1 1 
       2307 1 . . . . . . .  5.4 1 1 
       2308 1 . . . . . . . 4.95 1 1 
       2309 1 . . . . . . . 4.68 1 1 
       2310 1 . . . . . . . 5.58 1 1 
       2311 1 . . . . . . . 5.58 1 1 
       2312 1 . . . . . . . 5.57 1 1 
       2313 1 . . . . . . .  4.1 1 1 
       2314 1 . . . . . . . 4.78 1 1 
       2315 1 . . . . . . .  4.7 1 1 
       2316 1 . . . . . . . 5.58 1 1 
       2317 1 . . . . . . . 6.88 1 1 
       2318 1 . . . . . . . 4.12 1 1 
       2319 1 . . . . . . . 4.67 1 1 
       2320 1 . . . . . . . 6.88 1 1 
       2321 1 . . . . . . . 3.02 1 1 
       2322 1 . . . . . . . 6.32 1 1 
       2323 1 . . . . . . . 6.14 1 1 
       2324 1 . . . . . . . 5.52 1 1 
       2325 1 . . . . . . . 5.04 1 1 
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       2327 1 . . . . . . . 4.69 1 1 
       2328 1 . . . . . . . 5.29 1 1 
       2329 1 . . . . . . . 4.42 1 1 
       2330 1 . . . . . . . 6.01 1 1 
       2331 1 . . . . . . . 4.38 1 1 
       2332 1 . . . . . . . 3.11 1 1 
       2333 1 . . . . . . . 4.84 1 1 
       2334 1 . . . . . . . 4.84 1 1 
       2335 1 . . . . . . .  4.8 1 1 
       2336 1 . . . . . . .  4.8 1 1 
       2337 1 . . . . . . . 4.14 1 1 
       2338 1 . . . . . . . 4.36 1 1 
       2339 1 . . . . . . . 5.84 1 1 
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       2341 1 . . . . . . . 5.84 1 1 
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       2343 1 . . . . . . . 5.26 1 1 
       2344 1 . . . . . . . 3.92 1 1 
       2345 1 . . . . . . . 5.48 1 1 
       2346 1 . . . . . . . 5.28 1 1 
       2347 1 . . . . . . . 5.35 1 1 
       2348 1 . . . . . . . 4.34 1 1 
       2349 1 . . . . . . . 5.31 1 1 
       2350 1 . . . . . . . 4.61 1 1 
       2351 1 . . . . . . . 4.62 1 1 
       2352 1 . . . . . . . 5.67 1 1 
       2353 1 . . . . . . . 5.49 1 1 
       2354 1 . . . . . . .  4.0 1 1 
       2355 1 . . . . . . .  5.2 1 1 
       2356 1 . . . . . . .  5.9 1 1 
       2357 1 . . . . . . .  5.8 1 1 
       2358 1 . . . . . . . 4.25 1 1 
       2359 1 . . . . . . . 4.58 1 1 
       2360 1 . . . . . . .  5.2 1 1 
       2361 1 . . . . . . . 5.37 1 1 
       2362 1 . . . . . . . 5.16 1 1 
       2363 1 . . . . . . .  7.0 1 1 
       2364 1 . . . . . . .  7.0 1 1 
       2365 1 . . . . . . . 6.73 1 1 
       2366 1 . . . . . . .  6.0 1 1 
       2367 1 . . . . . . . 6.46 1 1 
       2368 1 . . . . . . . 4.65 1 1 
       2369 1 . . . . . . .  5.5 1 1 
       2370 1 . . . . . . . 4.65 1 1 
       2371 1 . . . . . . . 5.01 1 1 
       2372 1 . . . . . . . 5.01 1 1 
       2373 1 . . . . . . . 4.25 1 1 
       2374 1 . . . . . . . 4.84 1 1 
       2375 1 . . . . . . .  4.3 1 1 
       2376 1 . . . . . . . 4.04 1 1 
       2377 1 . . . . . . . 3.85 1 1 
       2378 1 . . . . . . . 3.05 1 1 
       2379 1 . . . . . . . 5.67 1 1 
       2380 1 . . . . . . . 4.11 1 1 
       2381 1 . . . . . . . 5.69 1 1 
       2382 1 . . . . . . . 3.76 1 1 
       2383 1 . . . . . . . 5.47 1 1 
       2384 1 . . . . . . . 5.68 1 1 
       2385 1 . . . . . . .  6.6 1 1 
       2386 1 . . . . . . . 4.34 1 1 
       2387 1 . . . . . . . 4.63 1 1 
       2388 1 . . . . . . . 6.91 1 1 
       2389 1 . . . . . . . 5.21 1 1 
       2390 1 . . . . . . . 5.75 1 1 
       2391 1 . . . . . . . 4.68 1 1 
       2392 1 . . . . . . . 4.01 1 1 
       2393 1 . . . . . . . 5.74 1 1 
       2394 1 . . . . . . . 4.89 1 1 
       2395 1 . . . . . . . 5.74 1 1 
       2396 1 . . . . . . .  4.3 1 1 
       2397 1 . . . . . . . 4.87 1 1 
       2398 1 . . . . . . . 5.31 1 1 
       2399 1 . . . . . . .  5.5 1 1 
       2400 1 . . . . . . . 6.05 1 1 
       2401 1 . . . . . . . 6.13 1 1 
       2402 1 . . . . . . . 4.86 1 1 
       2403 1 . . . . . . . 5.06 1 1 
       2404 1 . . . . . . . 5.59 1 1 
       2405 1 . . . . . . . 5.41 1 1 
       2406 1 . . . . . . . 5.29 1 1 
       2407 1 . . . . . . . 6.16 1 1 
       2408 1 . . . . . . . 6.73 1 1 
       2409 1 . . . . . . . 4.02 1 1 
       2410 1 . . . . . . . 4.13 1 1 
       2411 1 . . . . . . . 4.59 1 1 
       2412 1 . . . . . . . 5.19 1 1 
       2413 1 . . . . . . . 4.22 1 1 
       2414 1 . . . . . . . 5.22 1 1 
       2415 1 . . . . . . . 5.22 1 1 
       2416 1 . . . . . . . 4.22 1 1 
       2417 1 . . . . . . . 4.59 1 1 
       2418 1 . . . . . . . 4.34 1 1 
       2419 1 . . . . . . . 5.19 1 1 
       2420 1 . . . . . . .  4.0 1 1 
       2421 1 . . . . . . . 4.41 1 1 
       2422 1 . . . . . . . 4.41 1 1 
       2423 1 . . . . . . . 4.98 1 1 
       2424 1 . . . . . . . 5.13 1 1 
       2425 1 . . . . . . . 4.86 1 1 
       2426 1 . . . . . . . 3.48 1 1 
       2427 1 . . . . . . .  4.1 1 1 
       2428 1 . . . . . . . 4.57 1 1 
       2429 1 . . . . . . . 4.96 1 1 
       2430 1 . . . . . . . 5.07 1 1 
       2431 1 . . . . . . . 4.96 1 1 
       2432 1 . . . . . . . 6.39 1 1 
       2433 1 . . . . . . . 4.31 1 1 
       2434 1 . . . . . . . 5.73 1 1 
       2435 1 . . . . . . . 5.61 1 1 
       2436 1 . . . . . . . 6.68 1 1 
       2437 1 . . . . . . . 6.01 1 1 
       2438 1 . . . . . . . 6.02 1 1 
       2439 1 . . . . . . . 4.95 1 1 
       2440 1 . . . . . . . 5.59 1 1 
       2441 1 . . . . . . . 5.16 1 1 
       2442 1 . . . . . . . 5.77 1 1 
       2443 1 . . . . . . . 4.16 1 1 
       2444 1 . . . . . . . 4.22 1 1 
       2445 1 . . . . . . . 5.96 1 1 
       2446 1 . . . . . . . 5.91 1 1 
       2447 1 . . . . . . .  7.0 1 1 
       2448 1 . . . . . . . 5.55 1 1 
       2449 1 . . . . . . . 5.24 1 1 
       2450 1 . . . . . . . 4.33 1 1 
       2451 1 . . . . . . . 4.13 1 1 
       2452 1 . . . . . . . 3.37 1 1 
       2453 1 . . . . . . .  4.5 1 1 
       2454 1 . . . . . . . 4.87 1 1 
       2455 1 . . . . . . . 4.07 1 1 
       2456 1 . . . . . . . 4.52 1 1 
       2457 1 . . . . . . . 4.84 1 1 
       2458 1 . . . . . . . 6.26 1 1 
       2459 1 . . . . . . . 6.08 1 1 
       2460 1 . . . . . . . 4.65 1 1 
       2461 1 . . . . . . . 4.83 1 1 
       2462 1 . . . . . . . 4.73 1 1 
       2463 1 . . . . . . . 6.04 1 1 
       2464 1 . . . . . . . 5.22 1 1 
       2465 1 . . . . . . . 5.04 1 1 
       2466 1 . . . . . . . 6.36 1 1 
       2467 1 . . . . . . . 6.81 1 1 
       2468 1 . . . . . . . 4.82 1 1 
       2469 1 . . . . . . . 5.48 1 1 
       2470 1 . . . . . . . 5.46 1 1 
       2471 1 . . . . . . . 4.94 1 1 
       2472 1 . . . . . . . 4.92 1 1 
       2473 1 . . . . . . . 3.95 1 1 
       2474 1 . . . . . . . 4.34 1 1 
       2475 1 . . . . . . . 4.53 1 1 
       2476 1 . . . . . . . 6.74 1 1 
       2477 1 . . . . . . . 4.21 1 1 
       2478 1 . . . . . . . 6.05 1 1 
       2479 1 . . . . . . . 4.53 1 1 
       2480 1 . . . . . . . 5.22 1 1 
       2481 1 . . . . . . . 4.96 1 1 
       2482 1 . . . . . . . 6.01 1 1 
       2483 1 . . . . . . . 4.31 1 1 
       2484 1 . . . . . . . 6.45 1 1 
       2485 1 . . . . . . . 4.72 1 1 
       2486 1 . . . . . . .  6.7 1 1 
       2487 1 . . . . . . . 6.38 1 1 
       2488 1 . . . . . . . 4.49 1 1 
       2489 1 . . . . . . . 5.94 1 1 
       2490 1 . . . . . . . 4.54 1 1 
       2491 1 . . . . . . . 3.63 1 1 
       2492 1 . . . . . . . 4.43 1 1 
       2493 1 . . . . . . .  7.0 1 1 
       2494 1 . . . . . . . 6.55 1 1 
       2495 1 . . . . . . . 6.19 1 1 
       2496 1 . . . . . . . 6.19 1 1 
       2497 1 . . . . . . . 5.89 1 1 
       2498 1 . . . . . . . 6.73 1 1 
       2499 1 . . . . . . . 5.45 1 1 
       2500 1 . . . . . . . 5.78 1 1 
       2501 1 . . . . . . . 5.74 1 1 
       2502 1 . . . . . . . 3.62 1 1 
       2503 1 . . . . . . . 5.17 1 1 
       2504 1 . . . . . . . 5.84 1 1 
       2505 1 . . . . . . . 4.19 1 1 
       2506 1 . . . . . . . 3.62 1 1 
       2507 1 . . . . . . . 4.19 1 1 
       2508 1 . . . . . . . 5.15 1 1 
       2509 1 . . . . . . . 5.72 1 1 
       2510 1 . . . . . . . 3.47 1 1 
       2511 1 . . . . . . . 4.38 1 1 
       2512 1 . . . . . . . 6.58 1 1 
       2513 1 . . . . . . . 6.47 1 1 
       2514 1 . . . . . . . 4.13 1 1 
       2515 1 . . . . . . . 4.13 1 1 
       2516 1 . . . . . . . 4.53 1 1 
       2517 1 . . . . . . . 4.84 1 1 
       2518 1 . . . . . . . 5.41 1 1 
       2519 1 . . . . . . . 3.55 1 1 
       2520 1 . . . . . . . 4.55 1 1 
       2521 1 . . . . . . . 5.33 1 1 
       2522 1 . . . . . . .  4.4 1 1 
       2523 1 . . . . . . .  4.4 1 1 
       2524 1 . . . . . . . 4.18 1 1 
       2525 1 . . . . . . .  4.4 1 1 
       2526 1 . . . . . . . 6.42 1 1 
       2527 1 . . . . . . .  7.0 1 1 
       2528 1 . . . . . . . 4.86 1 1 
       2529 1 . . . . . . . 4.58 1 1 
       2530 1 . . . . . . . 3.58 1 1 
       2531 1 . . . . . . . 5.43 1 1 
       2532 1 . . . . . . . 5.16 1 1 
       2533 1 . . . . . . . 4.79 1 1 
       2534 1 . . . . . . . 5.44 1 1 
       2535 1 . . . . . . . 6.53 1 1 
       2536 1 . . . . . . . 4.96 1 1 
       2537 1 . . . . . . . 6.35 1 1 
       2538 1 . . . . . . .  7.0 1 1 
       2539 1 . . . . . . .  4.3 1 1 
       2540 1 . . . . . . . 6.53 1 1 
       2541 1 . . . . . . . 5.78 1 1 
       2542 1 . . . . . . . 5.03 1 1 
       2543 1 . . . . . . . 6.25 1 1 
       2544 1 . . . . . . .  5.6 1 1 
       2545 1 . . . . . . .  5.6 1 1 
       2546 1 . . . . . . .  7.0 1 1 
       2547 1 . . . . . . .  7.0 1 1 
       2548 1 . . . . . . . 4.97 1 1 
       2549 1 . . . . . . . 5.72 1 1 
       2550 1 . . . . . . . 4.05 1 1 
       2551 1 . . . . . . .  4.7 1 1 
       2552 1 . . . . . . . 5.34 1 1 
       2553 1 . . . . . . . 5.72 1 1 
       2554 1 . . . . . . . 4.47 1 1 
       2555 1 . . . . . . . 5.68 1 1 
       2556 1 . . . . . . . 5.34 1 1 
       2557 1 . . . . . . .  4.8 1 1 
       2558 1 . . . . . . . 5.63 1 1 
       2559 1 . . . . . . . 4.69 1 1 
       2560 1 . . . . . . . 4.96 1 1 
       2561 1 . . . . . . . 5.37 1 1 
       2562 1 . . . . . . . 6.88 1 1 
       2563 1 . . . . . . . 6.42 1 1 
       2564 1 . . . . . . . 4.69 1 1 
       2565 1 . . . . . . . 6.44 1 1 
       2566 1 . . . . . . . 4.39 1 1 
       2567 1 . . . . . . . 5.57 1 1 
       2568 1 . . . . . . . 6.29 1 1 
       2569 1 . . . . . . . 4.55 1 1 
       2570 1 . . . . . . . 5.17 1 1 
       2571 1 . . . . . . . 5.43 1 1 
       2572 1 . . . . . . . 4.93 1 1 
       2573 1 . . . . . . . 5.71 1 1 
       2574 1 . . . . . . . 5.71 1 1 
       2575 1 . . . . . . .  7.0 1 1 
       2576 1 . . . . . . . 6.46 1 1 
       2577 1 . . . . . . . 6.73 1 1 
       2578 1 . . . . . . . 6.73 1 1 
       2579 1 . . . . . . . 6.73 1 1 
       2580 1 . . . . . . . 3.86 1 1 
       2581 1 . . . . . . . 3.86 1 1 
       2582 1 . . . . . . . 3.36 1 1 
       2583 1 . . . . . . . 4.29 1 1 
       2584 1 . . . . . . . 4.48 1 1 
       2585 1 . . . . . . . 4.48 1 1 
       2586 1 . . . . . . .  4.6 1 1 
       2587 1 . . . . . . . 5.54 1 1 
       2588 1 . . . . . . . 4.76 1 1 
       2589 1 . . . . . . . 3.46 1 1 
       2590 1 . . . . . . . 5.69 1 1 
       2591 1 . . . . . . . 5.75 1 1 
       2592 1 . . . . . . . 6.71 1 1 
       2593 1 . . . . . . . 4.95 1 1 
       2594 1 . . . . . . . 6.01 1 1 
       2595 1 . . . . . . . 6.59 1 1 
       2596 1 . . . . . . .  7.0 1 1 
       2597 1 . . . . . . .  7.0 1 1 
       2598 1 . . . . . . . 4.73 1 1 
       2599 1 . . . . . . . 3.22 1 1 
       2600 1 . . . . . . . 3.97 1 1 
       2601 1 . . . . . . . 3.95 1 1 
       2602 1 . . . . . . . 3.16 1 1 
       2603 1 . . . . . . .  3.8 1 1 
       2604 1 . . . . . . . 3.39 1 1 
       2605 1 . . . . . . . 3.44 1 1 
       2606 1 . . . . . . . 2.93 1 1 
       2607 1 . . . . . . . 5.23 1 1 
       2608 1 . . . . . . . 3.79 1 1 
       2609 1 . . . . . . . 3.49 1 1 
       2610 1 . . . . . . . 3.27 1 1 
       2611 1 . . . . . . . 4.46 1 1 
       2612 1 . . . . . . . 4.07 1 1 
       2613 1 . . . . . . . 4.67 1 1 
       2614 1 . . . . . . . 4.64 1 1 
       2615 1 . . . . . . . 4.22 1 1 
       2616 1 . . . . . . . 5.06 1 1 
       2617 1 . . . . . . . 4.18 1 1 
       2618 1 . . . . . . . 5.11 1 1 
       2619 1 . . . . . . . 4.87 1 1 
       2620 1 . . . . . . . 5.87 1 1 
       2621 1 . . . . . . . 4.78 1 1 
       2622 1 . . . . . . . 4.92 1 1 
       2623 1 . . . . . . .  5.5 1 1 
       2624 1 . . . . . . . 5.89 1 1 
       2625 1 . . . . . . . 5.34 1 1 
       2626 1 . . . . . . . 4.57 1 1 
       2627 1 . . . . . . . 5.77 1 1 
       2628 1 . . . . . . . 5.65 1 1 
       2629 1 . . . . . . . 6.83 1 1 
       2630 1 . . . . . . . 4.62 1 1 
       2631 1 . . . . . . . 4.08 1 1 
       2632 1 . . . . . . . 4.62 1 1 
       2633 1 . . . . . . . 4.01 1 1 
       2634 1 . . . . . . . 3.66 1 1 
       2635 1 . . . . . . . 4.45 1 1 
       2636 1 . . . . . . . 4.65 1 1 
       2637 1 . . . . . . . 4.97 1 1 
       2638 1 . . . . . . . 4.88 1 1 
       2639 1 . . . . . . . 4.45 1 1 
       2640 1 . . . . . . . 5.72 1 1 
       2641 1 . . . . . . . 5.28 1 1 
       2642 1 . . . . . . . 5.56 1 1 
       2643 1 . . . . . . . 5.32 1 1 
       2644 1 . . . . . . . 4.15 1 1 
       2645 1 . . . . . . . 3.97 1 1 
       2646 1 . . . . . . .  5.2 1 1 
       2647 1 . . . . . . . 6.18 1 1 
       2648 1 . . . . . . . 5.25 1 1 
       2649 1 . . . . . . . 4.74 1 1 
       2650 1 . . . . . . . 5.91 1 1 
       2651 1 . . . . . . . 4.41 1 1 
       2652 1 . . . . . . . 5.91 1 1 
       2653 1 . . . . . . . 5.13 1 1 
       2654 1 . . . . . . . 4.03 1 1 
       2655 1 . . . . . . . 4.61 1 1 
       2656 1 . . . . . . . 4.26 1 1 
       2657 1 . . . . . . . 5.19 1 1 
       2658 1 . . . . . . . 5.53 1 1 
       2659 1 . . . . . . . 4.86 1 1 
       2660 1 . . . . . . . 5.58 1 1 
       2661 1 . . . . . . .  4.7 1 1 
       2662 1 . . . . . . . 4.06 1 1 
       2663 1 . . . . . . . 3.68 1 1 
       2664 1 . . . . . . . 3.16 1 1 
       2665 1 . . . . . . . 3.82 1 1 
       2666 1 . . . . . . . 3.92 1 1 
       2667 1 . . . . . . . 4.23 1 1 
       2668 1 . . . . . . . 4.15 1 1 
       2669 1 . . . . . . . 5.74 1 1 
       2670 1 . . . . . . . 5.33 1 1 
       2671 1 . . . . . . . 4.31 1 1 
       2672 1 . . . . . . . 4.17 1 1 
       2673 1 . . . . . . . 4.22 1 1 
       2674 1 . . . . . . . 4.32 1 1 
       2675 1 . . . . . . . 5.77 1 1 
       2676 1 . . . . . . .  5.9 1 1 
       2677 1 . . . . . . . 5.06 1 1 
       2678 1 . . . . . . . 6.17 1 1 
       2679 1 . . . . . . . 5.84 1 1 
       2680 1 . . . . . . . 5.14 1 1 
       2681 1 . . . . . . . 5.03 1 1 
       2682 1 . . . . . . . 5.76 1 1 
       2683 1 . . . . . . . 6.99 1 1 
       2684 1 . . . . . . . 5.37 1 1 
       2685 1 . . . . . . . 4.46 1 1 
       2686 1 . . . . . . . 5.03 1 1 
       2687 1 . . . . . . .  4.7 1 1 
       2688 1 . . . . . . . 4.25 1 1 
       2689 1 . . . . . . . 5.67 1 1 
       2690 1 . . . . . . . 5.19 1 1 
       2691 1 . . . . . . . 5.09 1 1 
       2692 1 . . . . . . .  7.0 1 1 
       2693 1 . . . . . . .  7.0 1 1 
       2694 1 . . . . . . . 4.62 1 1 
       2695 1 . . . . . . . 4.22 1 1 
       2696 1 . . . . . . . 5.87 1 1 
       2697 1 . . . . . . . 6.15 1 1 
       2698 1 . . . . . . . 6.15 1 1 
       2699 1 . . . . . . . 5.73 1 1 
       2700 1 . . . . . . . 6.73 1 1 
       2701 1 . . . . . . . 4.99 1 1 
       2702 1 . . . . . . . 4.86 1 1 
       2703 1 . . . . . . . 5.86 1 1 
       2704 1 . . . . . . . 4.64 1 1 
       2705 1 . . . . . . . 6.24 1 1 
       2706 1 . . . . . . . 4.23 1 1 
       2707 1 . . . . . . .  5.2 1 1 
       2708 1 . . . . . . .  5.2 1 1 
       2709 1 . . . . . . . 5.59 1 1 
       2710 1 . . . . . . . 3.52 1 1 
       2711 1 . . . . . . . 4.23 1 1 
       2712 1 . . . . . . . 3.52 1 1 
       2713 1 . . . . . . . 5.71 1 1 
       2714 1 . . . . . . . 5.71 1 1 
       2715 1 . . . . . . . 4.76 1 1 
       2716 1 . . . . . . .  4.5 1 1 
       2717 1 . . . . . . . 3.52 1 1 
       2718 1 . . . . . . . 4.36 1 1 
       2719 1 . . . . . . . 3.81 1 1 
       2720 1 . . . . . . . 2.96 1 1 
       2721 1 . . . . . . . 4.27 1 1 
       2722 1 . . . . . . . 4.27 1 1 
       2723 1 . . . . . . . 4.73 1 1 
       2724 1 . . . . . . . 5.18 1 1 
       2725 1 . . . . . . . 4.91 1 1 
       2726 1 . . . . . . . 5.47 1 1 
       2727 1 . . . . . . . 6.39 1 1 
       2728 1 . . . . . . . 4.99 1 1 
       2729 1 . . . . . . . 3.31 1 1 
       2730 1 . . . . . . . 4.47 1 1 
       2731 1 . . . . . . . 3.34 1 1 
       2732 1 . . . . . . . 3.92 1 1 
       2733 1 . . . . . . . 4.62 1 1 
       2734 1 . . . . . . . 5.46 1 1 
       2735 1 . . . . . . . 4.87 1 1 
       2736 1 . . . . . . . 4.41 1 1 
       2737 1 . . . . . . . 4.83 1 1 
       2738 1 . . . . . . . 4.19 1 1 
       2739 1 . . . . . . . 3.79 1 1 
       2740 1 . . . . . . . 4.65 1 1 
       2741 1 . . . . . . . 5.38 1 1 
       2742 1 . . . . . . . 4.53 1 1 
       2743 1 . . . . . . .  4.2 1 1 
       2744 1 . . . . . . . 4.58 1 1 
       2745 1 . . . . . . . 4.42 1 1 
       2746 1 . . . . . . . 5.19 1 1 
       2747 1 . . . . . . . 5.92 1 1 
       2748 1 . . . . . . . 4.76 1 1 
       2749 1 . . . . . . .  5.6 1 1 
       2750 1 . . . . . . . 5.92 1 1 
       2751 1 . . . . . . . 4.96 1 1 
       2752 1 . . . . . . . 4.56 1 1 
       2753 1 . . . . . . . 5.46 1 1 
       2754 1 . . . . . . .  5.1 1 1 
       2755 1 . . . . . . . 4.31 1 1 
       2756 1 . . . . . . . 5.59 1 1 
       2757 1 . . . . . . . 5.22 1 1 
       2758 1 . . . . . . . 5.15 1 1 
       2759 1 . . . . . . . 4.14 1 1 
       2760 1 . . . . . . . 5.07 1 1 
       2761 1 . . . . . . . 4.84 1 1 
       2762 1 . . . . . . . 5.04 1 1 
       2763 1 . . . . . . . 5.33 1 1 
       2764 1 . . . . . . .  7.0 1 1 
       2765 1 . . . . . . . 5.13 1 1 
       2766 1 . . . . . . . 5.37 1 1 
       2767 1 . . . . . . . 6.73 1 1 
       2768 1 . . . . . . . 5.48 1 1 
       2769 1 . . . . . . . 5.48 1 1 
       2770 1 . . . . . . . 4.76 1 1 
       2771 1 . . . . . . .  4.5 1 1 
       2772 1 . . . . . . . 4.61 1 1 
       2773 1 . . . . . . . 5.02 1 1 
       2774 1 . . . . . . . 4.18 1 1 
       2775 1 . . . . . . . 4.29 1 1 
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       2778 1 . . . . . . . 6.38 1 1 
       2779 1 . . . . . . . 5.76 1 1 
       2780 1 . . . . . . . 5.32 1 1 
       2781 1 . . . . . . . 6.76 1 1 
       2782 1 . . . . . . . 5.88 1 1 
       2783 1 . . . . . . .  7.0 1 1 
       2784 1 . . . . . . .  7.0 1 1 
       2785 1 . . . . . . . 4.67 1 1 
       2786 1 . . . . . . . 5.89 1 1 
       2787 1 . . . . . . . 5.77 1 1 
       2788 1 . . . . . . . 4.03 1 1 
       2789 1 . . . . . . . 4.03 1 1 
       2790 1 . . . . . . . 3.46 1 1 
       2791 1 . . . . . . . 5.89 1 1 
       2792 1 . . . . . . . 4.65 1 1 
       2793 1 . . . . . . .  4.4 1 1 
       2794 1 . . . . . . . 6.38 1 1 
       2795 1 . . . . . . . 5.02 1 1 
       2796 1 . . . . . . . 5.02 1 1 
       2797 1 . . . . . . . 5.68 1 1 
       2798 1 . . . . . . . 5.64 1 1 
       2799 1 . . . . . . . 5.64 1 1 
       2800 1 . . . . . . . 4.32 1 1 
       2801 1 . . . . . . . 4.97 1 1 
       2802 1 . . . . . . .  5.6 1 1 
       2803 1 . . . . . . . 4.97 1 1 
       2804 1 . . . . . . . 5.32 1 1 
       2805 1 . . . . . . .  7.3 1 1 
       2806 1 . . . . . . .  7.0 1 1 
       2807 1 . . . . . . . 5.45 1 1 
       2808 1 . . . . . . . 6.16 1 1 
       2809 1 . . . . . . . 4.08 1 1 
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       2811 1 . . . . . . . 5.39 1 1 
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       2813 1 . . . . . . . 3.48 1 1 
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       2817 1 . . . . . . . 4.67 1 1 
       2818 1 . . . . . . . 4.85 1 1 
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       2823 1 . . . . . . .  7.0 1 1 
       2824 1 . . . . . . . 4.86 1 1 
       2825 1 . . . . . . .  5.3 1 1 
       2826 1 . . . . . . . 4.97 1 1 
       2827 1 . . . . . . . 6.73 1 1 
       2828 1 . . . . . . . 5.52 1 1 
       2829 1 . . . . . . . 4.53 1 1 
       2830 1 . . . . . . . 4.53 1 1 
       2831 1 . . . . . . . 5.08 1 1 
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       2835 1 . . . . . . . 5.32 1 1 
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       2837 1 . . . . . . . 4.85 1 1 
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       2843 1 . . . . . . . 6.18 1 1 
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       2865 1 . . . . . . . 4.97 1 1 
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       2869 1 . . . . . . . 4.35 1 1 
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       2874 1 . . . . . . .  3.8 1 1 
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       2878 1 . . . . . . . 5.83 1 1 
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       2884 1 . . . . . . . 5.56 1 1 
       2885 1 . . . . . . . 5.28 1 1 
       2886 1 . . . . . . . 4.48 1 1 
       2887 1 . . . . . . . 4.29 1 1 
       2888 1 . . . . . . . 6.45 1 1 
       2889 1 . . . . . . . 6.45 1 1 
       2890 1 . . . . . . . 6.08 1 1 
       2891 1 . . . . . . . 6.19 1 1 
       2892 1 . . . . . . . 5.23 1 1 
       2893 1 . . . . . . . 3.97 1 1 
       2894 1 . . . . . . . 4.47 1 1 
       2895 1 . . . . . . . 4.47 1 1 
       2896 1 . . . . . . . 4.53 1 1 
       2897 1 . . . . . . . 4.31 1 1 
       2898 1 . . . . . . . 6.37 1 1 
       2899 1 . . . . . . . 5.93 1 1 
       2900 1 . . . . . . . 6.73 1 1 
       2901 1 . . . . . . . 6.46 1 1 
       2902 1 . . . . . . .  5.7 1 1 
       2903 1 . . . . . . . 5.48 1 1 
       2904 1 . . . . . . . 5.72 1 1 
       2905 1 . . . . . . .  7.0 1 1 
       2906 1 . . . . . . . 6.88 1 1 
       2907 1 . . . . . . . 4.29 1 1 
       2908 1 . . . . . . . 4.73 1 1 
       2909 1 . . . . . . . 6.84 1 1 
       2910 1 . . . . . . .  4.3 1 1 
       2911 1 . . . . . . . 4.48 1 1 
       2912 1 . . . . . . . 4.13 1 1 
       2913 1 . . . . . . . 4.13 1 1 
       2914 1 . . . . . . . 4.48 1 1 
       2915 1 . . . . . . . 3.72 1 1 
       2916 1 . . . . . . . 6.13 1 1 
       2917 1 . . . . . . .  4.8 1 1 
       2918 1 . . . . . . . 5.84 1 1 
       2919 1 . . . . . . .  5.6 1 1 
       2920 1 . . . . . . . 5.55 1 1 
       2921 1 . . . . . . . 5.27 1 1 
       2922 1 . . . . . . . 5.48 1 1 
       2923 1 . . . . . . . 5.48 1 1 
       2924 1 . . . . . . . 6.67 1 1 
       2925 1 . . . . . . . 4.61 1 1 
       2926 1 . . . . . . .  5.2 1 1 
       2927 1 . . . . . . .  7.0 1 1 
       2928 1 . . . . . . .  5.6 1 1 
       2929 1 . . . . . . . 6.73 1 1 
       2930 1 . . . . . . . 4.94 1 1 
       2931 1 . . . . . . . 6.32 1 1 
       2932 1 . . . . . . . 6.45 1 1 
       2933 1 . . . . . . . 6.45 1 1 
       2934 1 . . . . . . . 6.32 1 1 
       2935 1 . . . . . . . 6.45 1 1 
       2936 1 . . . . . . . 6.45 1 1 
       2937 1 . . . . . . .  4.4 1 1 
       2938 1 . . . . . . .  4.4 1 1 
       2939 1 . . . . . . . 5.61 1 1 
       2940 1 . . . . . . . 5.16 1 1 
       2941 1 . . . . . . . 5.04 1 1 
       2942 1 . . . . . . . 4.16 1 1 
       2943 1 . . . . . . . 3.75 1 1 
       2944 1 . . . . . . . 3.77 1 1 
       2945 1 . . . . . . . 3.72 1 1 
       2946 1 . . . . . . .  7.0 1 1 
       2947 1 . . . . . . . 4.48 1 1 
       2948 1 . . . . . . . 5.81 1 1 
       2949 1 . . . . . . . 5.14 1 1 
       2950 1 . . . . . . .  4.6 1 1 
       2951 1 . . . . . . . 4.89 1 1 
       2952 1 . . . . . . .  5.5 1 1 
       2953 1 . . . . . . . 4.42 1 1 
       2954 1 . . . . . . . 6.53 1 1 
       2955 1 . . . . . . . 5.72 1 1 
       2956 1 . . . . . . .  6.9 1 1 
       2957 1 . . . . . . . 6.18 1 1 
       2958 1 . . . . . . . 4.53 1 1 
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       2961 1 . . . . . . . 3.55 1 1 
       2962 1 . . . . . . . 4.59 1 1 
       2963 1 . . . . . . . 6.24 1 1 
       2964 1 . . . . . . .  4.8 1 1 
       2965 1 . . . . . . . 5.89 1 1 
       2966 1 . . . . . . . 5.14 1 1 
       2967 1 . . . . . . . 4.05 1 1 
       2968 1 . . . . . . . 4.71 1 1 
       2969 1 . . . . . . . 5.35 1 1 
       2970 1 . . . . . . . 6.05 1 1 
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       2973 1 . . . . . . .  7.0 1 1 
       2974 1 . . . . . . . 5.17 1 1 
       2975 1 . . . . . . . 4.65 1 1 
       2976 1 . . . . . . . 4.65 1 1 
       2977 1 . . . . . . .  5.7 1 1 
       2978 1 . . . . . . . 4.19 1 1 
       2979 1 . . . . . . . 4.57 1 1 
       2980 1 . . . . . . . 4.87 1 1 
       2981 1 . . . . . . . 4.99 1 1 
       2982 1 . . . . . . . 5.27 1 1 
       2983 1 . . . . . . . 6.84 1 1 
       2984 1 . . . . . . . 6.31 1 1 
       2985 1 . . . . . . . 5.18 1 1 
       2986 1 . . . . . . . 5.24 1 1 
       2987 1 . . . . . . . 6.72 1 1 
       2988 1 . . . . . . . 6.72 1 1 
       2989 1 . . . . . . . 3.53 1 1 
       2990 1 . . . . . . . 3.36 1 1 
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       2992 1 . . . . . . . 4.23 1 1 
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       2994 1 . . . . . . . 4.98 1 1 
       2995 1 . . . . . . . 4.62 1 1 
       2996 1 . . . . . . . 4.63 1 1 
       2997 1 . . . . . . . 4.97 1 1 
       2998 1 . . . . . . . 5.91 1 1 
       2999 1 . . . . . . .  7.0 1 1 
       3000 1 . . . . . . . 5.35 1 1 
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       3002 1 . . . . . . . 4.75 1 1 
       3003 1 . . . . . . . 4.75 1 1 
       3004 1 . . . . . . .  6.0 1 1 
       3005 1 . . . . . . .  6.0 1 1 
       3006 1 . . . . . . . 5.67 1 1 
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       3008 1 . . . . . . . 4.74 1 1 
       3009 1 . . . . . . . 4.53 1 1 
       3010 1 . . . . . . . 5.28 1 1 
       3011 1 . . . . . . .  7.0 1 1 
       3012 1 . . . . . . . 6.05 1 1 
       3013 1 . . . . . . . 6.05 1 1 
       3014 1 . . . . . . . 4.99 1 1 
       3015 1 . . . . . . . 4.97 1 1 
       3016 1 . . . . . . . 6.72 1 1 
       3017 1 . . . . . . .  5.4 1 1 
       3018 1 . . . . . . . 4.87 1 1 
       3019 1 . . . . . . .  4.7 1 1 
       3020 1 . . . . . . . 5.84 1 1 
       3021 1 . . . . . . . 5.79 1 1 
       3022 1 . . . . . . . 5.23 1 1 
       3023 1 . . . . . . .  7.0 1 1 
       3024 1 . . . . . . . 5.66 1 1 
       3025 1 . . . . . . . 5.46 1 1 
       3026 1 . . . . . . .  7.0 1 1 
       3027 1 . . . . . . . 4.13 1 1 
       3028 1 . . . . . . . 4.13 1 1 
       3029 1 . . . . . . . 3.68 1 1 
       3030 1 . . . . . . . 5.22 1 1 
       3031 1 . . . . . . . 2.97 1 1 
       3032 1 . . . . . . .  5.1 1 1 
       3033 1 . . . . . . . 6.73 1 1 
       3034 1 . . . . . . .  4.8 1 1 
       3035 1 . . . . . . . 4.02 1 1 
       3036 1 . . . . . . .  6.0 1 1 
       3037 1 . . . . . . . 6.57 1 1 
       3038 1 . . . . . . .  5.5 1 1 
       3039 1 . . . . . . . 6.71 1 1 
       3040 1 . . . . . . . 6.71 1 1 
       3041 1 . . . . . . . 6.51 1 1 
       3042 1 . . . . . . . 5.44 1 1 
       3043 1 . . . . . . . 4.87 1 1 
       3044 1 . . . . . . . 3.75 1 1 
       3045 1 . . . . . . . 4.95 1 1 
       3046 1 . . . . . . . 6.06 1 1 
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       3048 1 . . . . . . . 6.49 1 1 
       3049 1 . . . . . . . 5.66 1 1 
       3050 1 . . . . . . . 5.97 1 1 
       3051 1 . . . . . . . 5.29 1 1 
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       3053 1 . . . . . . . 6.65 1 1 
       3054 1 . . . . . . . 6.56 1 1 
       3055 1 . . . . . . . 4.42 1 1 
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       3057 1 . . . . . . . 5.96 1 1 
       3058 1 . . . . . . . 4.72 1 1 
       3059 1 . . . . . . . 5.82 1 1 
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       3062 1 . . . . . . . 4.52 1 1 
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       3066 1 . . . . . . . 5.26 1 1 
       3067 1 . . . . . . . 5.06 1 1 
       3068 1 . . . . . . . 5.26 1 1 
       3069 1 . . . . . . . 5.26 1 1 
       3070 1 . . . . . . . 4.29 1 1 
       3071 1 . . . . . . . 4.29 1 1 
       3072 1 . . . . . . . 4.52 1 1 
       3073 1 . . . . . . . 3.89 1 1 
       3074 1 . . . . . . . 4.34 1 1 
       3075 1 . . . . . . .  3.9 1 1 
       3076 1 . . . . . . . 3.67 1 1 
       3077 1 . . . . . . . 5.37 1 1 
       3078 1 . . . . . . . 6.45 1 1 
       3079 1 . . . . . . . 6.74 1 1 
       3080 1 . . . . . . . 6.33 1 1 
       3081 1 . . . . . . .  5.0 1 1 
       3082 1 . . . . . . . 6.48 1 1 
       3083 1 . . . . . . . 4.74 1 1 
       3084 1 . . . . . . .  4.9 1 1 
       3085 1 . . . . . . .  4.9 1 1 
       3086 1 . . . . . . .  4.5 1 1 
       3087 1 . . . . . . . 3.92 1 1 
       3088 1 . . . . . . . 4.15 1 1 
       3089 1 . . . . . . . 4.55 1 1 
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       3091 1 . . . . . . . 4.17 1 1 
       3092 1 . . . . . . . 5.27 1 1 
       3093 1 . . . . . . . 4.25 1 1 
       3094 1 . . . . . . .  4.1 1 1 
       3095 1 . . . . . . . 5.37 1 1 
       3096 1 . . . . . . . 5.59 1 1 
       3097 1 . . . . . . . 4.31 1 1 
       3098 1 . . . . . . . 5.35 1 1 
       3099 1 . . . . . . . 4.88 1 1 
       3100 1 . . . . . . . 5.06 1 1 
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       3105 1 . . . . . . . 5.64 1 1 
       3106 1 . . . . . . .  4.3 1 1 
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       3108 1 . . . . . . . 4.73 1 1 
       3109 1 . . . . . . . 4.09 1 1 
       3110 1 . . . . . . .  4.6 1 1 
       3111 1 . . . . . . . 5.53 1 1 
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       3114 1 . . . . . . . 6.58 1 1 
       3115 1 . . . . . . .  4.9 1 1 
       3116 1 . . . . . . . 4.52 1 1 
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       3119 1 . . . . . . . 4.25 1 1 
       3120 1 . . . . . . . 4.97 1 1 
       3121 1 . . . . . . . 4.58 1 1 
       3122 1 . . . . . . . 4.39 1 1 
       3123 1 . . . . . . . 3.54 1 1 
       3124 1 . . . . . . .  4.6 1 1 
       3125 1 . . . . . . . 5.49 1 1 
       3126 1 . . . . . . .  7.0 1 1 
       3127 1 . . . . . . . 6.04 1 1 
       3128 1 . . . . . . . 6.05 1 1 
       3129 1 . . . . . . .  7.0 1 1 
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       3131 1 . . . . . . . 5.65 1 1 
       3132 1 . . . . . . .  5.2 1 1 
       3133 1 . . . . . . . 5.18 1 1 
       3134 1 . . . . . . . 5.18 1 1 
       3135 1 . . . . . . . 5.29 1 1 
       3136 1 . . . . . . .  7.0 1 1 
       3137 1 . . . . . . . 4.86 1 1 
       3138 1 . . . . . . . 4.17 1 1 
       3139 1 . . . . . . . 4.37 1 1 
       3140 1 . . . . . . . 3.88 1 1 
       3141 1 . . . . . . . 4.49 1 1 
       3142 1 . . . . . . . 5.08 1 1 
       3143 1 . . . . . . . 6.11 1 1 
       3144 1 . . . . . . . 6.11 1 1 
       3145 1 . . . . . . . 6.88 1 1 
       3146 1 . . . . . . . 4.82 1 1 
       3147 1 . . . . . . . 5.37 1 1 
       3148 1 . . . . . . .  7.0 1 1 
       3149 1 . . . . . . .  5.3 1 1 
       3150 1 . . . . . . .  7.0 1 1 
       3151 1 . . . . . . . 6.16 1 1 
       3152 1 . . . . . . .  7.0 1 1 
       3153 1 . . . . . . .  7.0 1 1 
       3154 1 . . . . . . . 4.68 1 1 
       3155 1 . . . . . . . 4.73 1 1 
       3156 1 . . . . . . . 4.73 1 1 
       3157 1 . . . . . . . 4.72 1 1 
       3158 1 . . . . . . . 5.54 1 1 
       3159 1 . . . . . . . 4.18 1 1 
       3160 1 . . . . . . . 4.03 1 1 
       3161 1 . . . . . . . 3.31 1 1 
       3162 1 . . . . . . . 4.51 1 1 
       3163 1 . . . . . . . 3.78 1 1 
       3164 1 . . . . . . . 4.41 1 1 
       3165 1 . . . . . . . 2.94 1 1 
       3166 1 . . . . . . . 3.72 1 1 
       3167 1 . . . . . . . 3.82 1 1 
       3168 1 . . . . . . . 6.27 1 1 
       3169 1 . . . . . . . 5.51 1 1 
       3170 1 . . . . . . . 3.63 1 1 
       3171 1 . . . . . . . 4.46 1 1 
       3172 1 . . . . . . . 4.49 1 1 
       3173 1 . . . . . . .  5.0 1 1 
       3174 1 . . . . . . .  6.0 1 1 
       3175 1 . . . . . . . 6.36 1 1 
       3176 1 . . . . . . . 5.85 1 1 
       3177 1 . . . . . . . 5.49 1 1 
       3178 1 . . . . . . . 5.49 1 1 
       3179 1 . . . . . . . 5.93 1 1 
       3180 1 . . . . . . . 4.96 1 1 
       3181 1 . . . . . . . 5.59 1 1 
       3182 1 . . . . . . . 4.48 1 1 
       3183 1 . . . . . . . 4.17 1 1 
       3184 1 . . . . . . . 4.21 1 1 
       3185 1 . . . . . . . 4.69 1 1 
       3186 1 . . . . . . . 4.74 1 1 
       3187 1 . . . . . . . 5.65 1 1 
       3188 1 . . . . . . . 4.24 1 1 
       3189 1 . . . . . . . 3.83 1 1 
       3190 1 . . . . . . . 5.24 1 1 
       3191 1 . . . . . . . 3.86 1 1 
       3192 1 . . . . . . . 6.08 1 1 
       3193 1 . . . . . . .  6.3 1 1 
       3194 1 . . . . . . . 3.87 1 1 
       3195 1 . . . . . . . 4.66 1 1 
       3196 1 . . . . . . . 3.67 1 1 
       3197 1 . . . . . . . 6.73 1 1 
       3198 1 . . . . . . . 5.69 1 1 
       3199 1 . . . . . . . 5.43 1 1 
       3200 1 . . . . . . .  5.4 1 1 
       3201 1 . . . . . . .  5.4 1 1 
       3202 1 . . . . . . . 4.96 1 1 
       3203 1 . . . . . . . 5.16 1 1 
       3204 1 . . . . . . . 6.88 1 1 
       3205 1 . . . . . . . 4.59 1 1 
       3206 1 . . . . . . . 5.37 1 1 
       3207 1 . . . . . . . 6.73 1 1 
       3208 1 . . . . . . . 6.88 1 1 
       3209 1 . . . . . . . 6.88 1 1 
       3210 1 . . . . . . . 5.32 1 1 
       3211 1 . . . . . . .  4.8 1 1 
       3212 1 . . . . . . . 4.15 1 1 
       3213 1 . . . . . . . 4.15 1 1 
       3214 1 . . . . . . . 5.32 1 1 
       3215 1 . . . . . . . 4.39 1 1 
       3216 1 . . . . . . . 3.42 1 1 
       3217 1 . . . . . . .  5.7 1 1 
       3218 1 . . . . . . . 5.25 1 1 
       3219 1 . . . . . . . 5.15 1 1 
       3220 1 . . . . . . . 5.25 1 1 
       3221 1 . . . . . . . 4.96 1 1 
       3222 1 . . . . . . .  4.9 1 1 
       3223 1 . . . . . . .  4.9 1 1 
       3224 1 . . . . . . . 4.01 1 1 
       3225 1 . . . . . . . 6.19 1 1 
       3226 1 . . . . . . . 5.78 1 1 
       3227 1 . . . . . . .  6.0 1 1 
       3228 1 . . . . . . . 6.88 1 1 
       3229 1 . . . . . . .  6.0 1 1 
       3230 1 . . . . . . . 6.88 1 1 
       3231 1 . . . . . . .  5.8 1 1 
       3232 1 . . . . . . . 3.95 1 1 
       3233 1 . . . . . . .  7.0 1 1 
       3234 1 . . . . . . .  7.0 1 1 
       3235 1 . . . . . . . 4.04 1 1 
       3236 1 . . . . . . . 4.32 1 1 
       3237 1 . . . . . . . 4.32 1 1 
       3238 1 . . . . . . . 3.95 1 1 
       3239 1 . . . . . . . 4.04 1 1 
       3240 1 . . . . . . . 5.86 1 1 
       3241 1 . . . . . . . 5.86 1 1 
       3242 1 . . . . . . . 4.99 1 1 
       3243 1 . . . . . . . 5.06 1 1 
       3244 1 . . . . . . . 4.77 1 1 
       3245 1 . . . . . . . 4.72 1 1 
       3246 1 . . . . . . . 3.51 1 1 
       3247 1 . . . . . . . 3.18 1 1 
       3248 1 . . . . . . . 3.78 1 1 
       3249 1 . . . . . . . 6.32 1 1 
       3250 1 . . . . . . . 5.21 1 1 
       3251 1 . . . . . . . 3.78 1 1 
       3252 1 . . . . . . . 5.39 1 1 
       3253 1 . . . . . . . 5.39 1 1 
       3254 1 . . . . . . . 5.91 1 1 
       3255 1 . . . . . . . 6.41 1 1 
       3256 1 . . . . . . . 6.69 1 1 
       3257 1 . . . . . . . 4.18 1 1 
       3258 1 . . . . . . . 5.56 1 1 
       3259 1 . . . . . . . 5.91 1 1 
       3260 1 . . . . . . . 3.31 1 1 
       3261 1 . . . . . . . 6.02 1 1 
       3262 1 . . . . . . . 6.02 1 1 
       3263 1 . . . . . . . 5.27 1 1 
       3264 1 . . . . . . . 5.06 1 1 
       3265 1 . . . . . . . 5.06 1 1 
       3266 1 . . . . . . .  5.0 1 1 
       3267 1 . . . . . . . 4.48 1 1 
       3268 1 . . . . . . . 3.79 1 1 
       3269 1 . . . . . . . 6.08 1 1 
       3270 1 . . . . . . . 6.75 1 1 
       3271 1 . . . . . . . 3.52 1 1 
       3272 1 . . . . . . . 3.99 1 1 
       3273 1 . . . . . . . 5.58 1 1 
       3274 1 . . . . . . . 4.26 1 1 
       3275 1 . . . . . . . 4.26 1 1 
       3276 1 . . . . . . . 3.36 1 1 
       3277 1 . . . . . . . 3.75 1 1 
       3278 1 . . . . . . . 3.62 1 1 
       3279 1 . . . . . . .  7.0 1 1 
       3280 1 . . . . . . . 4.88 1 1 
       3281 1 . . . . . . . 3.56 1 1 
       3282 1 . . . . . . . 4.16 1 1 
       3283 1 . . . . . . . 4.78 1 1 
       3284 1 . . . . . . . 4.53 1 1 
       3285 1 . . . . . . . 4.07 1 1 
       3286 1 . . . . . . . 5.19 1 1 
       3287 1 . . . . . . . 5.05 1 1 
       3288 1 . . . . . . . 5.06 1 1 
       3289 1 . . . . . . . 4.56 1 1 
       3290 1 . . . . . . .  7.0 1 1 
       3291 1 . . . . . . .  6.3 1 1 
       3292 1 . . . . . . . 3.94 1 1 
       3293 1 . . . . . . . 4.64 1 1 
       3294 1 . . . . . . . 5.19 1 1 
       3295 1 . . . . . . . 3.64 1 1 
       3296 1 . . . . . . . 4.62 1 1 
       3297 1 . . . . . . . 6.07 1 1 
       3298 1 . . . . . . . 5.31 1 1 
       3299 1 . . . . . . .  7.0 1 1 
       3300 1 . . . . . . . 4.51 1 1 
       3301 1 . . . . . . . 3.78 1 1 
       3302 1 . . . . . . . 3.65 1 1 
       3303 1 . . . . . . . 3.96 1 1 
       3304 1 . . . . . . . 5.14 1 1 
       3305 1 . . . . . . . 4.99 1 1 
       3306 1 . . . . . . . 4.37 1 1 
       3307 1 . . . . . . . 3.72 1 1 
       3308 1 . . . . . . . 5.09 1 1 
       3309 1 . . . . . . . 4.49 1 1 
       3310 1 . . . . . . . 4.36 1 1 
       3311 1 . . . . . . . 5.37 1 1 
       3312 1 . . . . . . . 4.15 1 1 
       3313 1 . . . . . . . 5.37 1 1 
       3314 1 . . . . . . .  7.0 1 1 
       3315 1 . . . . . . . 5.55 1 1 
       3316 1 . . . . . . . 6.88 1 1 
       3317 1 . . . . . . . 5.43 1 1 
       3318 1 . . . . . . . 5.05 1 1 
       3319 1 . . . . . . .  4.1 1 1 
       3320 1 . . . . . . . 4.75 1 1 
       3321 1 . . . . . . . 4.66 1 1 
       3322 1 . . . . . . . 4.89 1 1 
       3323 1 . . . . . . . 5.72 1 1 
       3324 1 . . . . . . . 5.22 1 1 
       3325 1 . . . . . . .  5.4 1 1 
       3326 1 . . . . . . . 4.33 1 1 
       3327 1 . . . . . . . 3.29 1 1 
       3328 1 . . . . . . . 3.71 1 1 
       3329 1 . . . . . . . 3.91 1 1 
       3330 1 . . . . . . . 5.37 1 1 
       3331 1 . . . . . . . 4.75 1 1 
       3332 1 . . . . . . . 3.53 1 1 
       3333 1 . . . . . . .  7.0 1 1 
       3334 1 . . . . . . . 4.04 1 1 
       3335 1 . . . . . . . 4.43 1 1 
       3336 1 . . . . . . . 5.76 1 1 
       3337 1 . . . . . . . 5.18 1 1 
       3338 1 . . . . . . . 6.52 1 1 
       3339 1 . . . . . . . 4.27 1 1 
       3340 1 . . . . . . . 4.27 1 1 
       3341 1 . . . . . . . 4.53 1 1 
       3342 1 . . . . . . .  5.8 1 1 
       3343 1 . . . . . . . 5.08 1 1 
       3344 1 . . . . . . . 4.57 1 1 
       3345 1 . . . . . . .  5.1 1 1 
       3346 1 . . . . . . . 4.29 1 1 
       3347 1 . . . . . . . 4.22 1 1 
       3348 1 . . . . . . . 4.64 1 1 
       3349 1 . . . . . . .  4.6 1 1 
       3350 1 . . . . . . .  5.6 1 1 
       3351 1 . . . . . . . 5.34 1 1 
       3352 1 . . . . . . . 6.64 1 1 
       3353 1 . . . . . . .  6.3 1 1 
       3354 1 . . . . . . . 4.71 1 1 
       3355 1 . . . . . . . 5.15 1 1 
       3356 1 . . . . . . . 4.38 1 1 
       3357 1 . . . . . . . 4.48 1 1 
       3358 1 . . . . . . . 4.48 1 1 
       3359 1 . . . . . . . 4.76 1 1 
       3360 1 . . . . . . . 4.76 1 1 
       3361 1 . . . . . . . 3.95 1 1 
       3362 1 . . . . . . . 3.66 1 1 
       3363 1 . . . . . . . 4.56 1 1 
       3364 1 . . . . . . . 4.62 1 1 
       3365 1 . . . . . . . 5.43 1 1 
       3366 1 . . . . . . . 4.59 1 1 
       3367 1 . . . . . . . 4.88 1 1 
       3368 1 . . . . . . .  4.8 1 1 
       3369 1 . . . . . . .  4.8 1 1 
       3370 1 . . . . . . . 6.49 1 1 
       3371 1 . . . . . . . 5.24 1 1 
       3372 1 . . . . . . . 5.29 1 1 
       3373 1 . . . . . . . 6.49 1 1 
       3374 1 . . . . . . . 5.25 1 1 
       3375 1 . . . . . . . 6.63 1 1 
       3376 1 . . . . . . . 6.16 1 1 
       3377 1 . . . . . . . 4.87 1 1 
       3378 1 . . . . . . . 4.76 1 1 
       3379 1 . . . . . . . 5.39 1 1 
       3380 1 . . . . . . . 4.17 1 1 
       3381 1 . . . . . . . 4.79 1 1 
       3382 1 . . . . . . . 6.38 1 1 
       3383 1 . . . . . . .  5.9 1 1 
       3384 1 . . . . . . .  7.0 1 1 
       3385 1 . . . . . . . 4.47 1 1 
       3386 1 . . . . . . . 4.47 1 1 
       3387 1 . . . . . . . 4.96 1 1 
       3388 1 . . . . . . . 4.09 1 1 
       3389 1 . . . . . . . 5.61 1 1 
       3390 1 . . . . . . . 4.74 1 1 
       3391 1 . . . . . . . 5.29 1 1 
       3392 1 . . . . . . . 4.82 1 1 
       3393 1 . . . . . . . 4.82 1 1 
       3394 1 . . . . . . . 4.48 1 1 
       3395 1 . . . . . . . 4.86 1 1 
       3396 1 . . . . . . . 4.87 1 1 
       3397 1 . . . . . . . 4.75 1 1 
       3398 1 . . . . . . . 6.35 1 1 
       3399 1 . . . . . . . 6.34 1 1 
       3400 1 . . . . . . . 4.89 1 1 
       3401 1 . . . . . . . 5.33 1 1 
       3402 1 . . . . . . . 4.59 1 1 
       3403 1 . . . . . . . 4.87 1 1 
       3404 1 . . . . . . . 4.35 1 1 
       3405 1 . . . . . . . 3.39 1 1 
       3406 1 . . . . . . . 4.94 1 1 
       3407 1 . . . . . . . 3.29 1 1 
       3408 1 . . . . . . . 5.44 1 1 
       3409 1 . . . . . . . 3.71 1 1 
       3410 1 . . . . . . . 4.76 1 1 
       3411 1 . . . . . . . 5.88 1 1 
       3412 1 . . . . . . . 5.68 1 1 
       3413 1 . . . . . . . 4.63 1 1 
       3414 1 . . . . . . . 3.93 1 1 
       3415 1 . . . . . . .  5.7 1 1 
       3416 1 . . . . . . . 5.05 1 1 
       3417 1 . . . . . . . 4.43 1 1 
       3418 1 . . . . . . . 5.67 1 1 
       3419 1 . . . . . . . 3.96 1 1 
       3420 1 . . . . . . . 5.41 1 1 
       3421 1 . . . . . . . 6.32 1 1 
       3422 1 . . . . . . . 5.05 1 1 
       3423 1 . . . . . . . 3.92 1 1 
       3424 1 . . . . . . .  5.8 1 1 
       3425 1 . . . . . . . 6.03 1 1 
       3426 1 . . . . . . .  6.2 1 1 
       3427 1 . . . . . . . 6.49 1 1 
       3428 1 . . . . . . . 4.23 1 1 
       3429 1 . . . . . . . 5.49 1 1 
       3430 1 . . . . . . .  7.0 1 1 
       3431 1 . . . . . . . 3.92 1 1 
       3432 1 . . . . . . . 3.89 1 1 
       3433 1 . . . . . . . 4.46 1 1 
       3434 1 . . . . . . . 4.88 1 1 
       3435 1 . . . . . . . 5.16 1 1 
       3436 1 . . . . . . . 4.17 1 1 
       3437 1 . . . . . . . 4.49 1 1 
       3438 1 . . . . . . . 4.49 1 1 
       3439 1 . . . . . . .  5.4 1 1 
       3440 1 . . . . . . . 6.02 1 1 
       3441 1 . . . . . . . 4.76 1 1 
       3442 1 . . . . . . . 6.19 1 1 
       3443 1 . . . . . . . 5.18 1 1 
       3444 1 . . . . . . .  5.3 1 1 
       3445 1 . . . . . . . 5.86 1 1 
       3446 1 . . . . . . . 4.51 1 1 
       3447 1 . . . . . . . 6.39 1 1 
       3448 1 . . . . . . . 4.83 1 1 
       3449 1 . . . . . . . 3.37 1 1 
       3450 1 . . . . . . . 5.14 1 1 
       3451 1 . . . . . . . 4.02 1 1 
       3452 1 . . . . . . .  4.0 1 1 
       3453 1 . . . . . . . 4.59 1 1 
       3454 1 . . . . . . . 4.96 1 1 
       3455 1 . . . . . . . 4.96 1 1 
       3456 1 . . . . . . . 4.97 1 1 
       3457 1 . . . . . . . 5.53 1 1 
       3458 1 . . . . . . . 4.72 1 1 
       3459 1 . . . . . . . 4.71 1 1 
       3460 1 . . . . . . . 4.96 1 1 
       3461 1 . . . . . . . 4.97 1 1 
       3462 1 . . . . . . . 5.26 1 1 
       3463 1 . . . . . . . 5.18 1 1 
       3464 1 . . . . . . . 4.48 1 1 
       3465 1 . . . . . . . 4.48 1 1 
       3466 1 . . . . . . . 3.85 1 1 
       3467 1 . . . . . . . 6.29 1 1 
       3468 1 . . . . . . . 5.21 1 1 
       3469 1 . . . . . . . 5.86 1 1 
       3470 1 . . . . . . . 4.89 1 1 
       3471 1 . . . . . . . 4.87 1 1 
       3472 1 . . . . . . . 4.97 1 1 
       3473 1 . . . . . . .  5.7 1 1 
       3474 1 . . . . . . . 4.86 1 1 
       3475 1 . . . . . . . 4.58 1 1 
       3476 1 . . . . . . .  5.6 1 1 
       3477 1 . . . . . . . 6.74 1 1 
       3478 1 . . . . . . .  6.0 1 1 
       3479 1 . . . . . . . 4.04 1 1 
       3480 1 . . . . . . . 4.04 1 1 
       3481 1 . . . . . . . 5.25 1 1 
       3482 1 . . . . . . . 3.53 1 1 
       3483 1 . . . . . . . 5.64 1 1 
       3484 1 . . . . . . . 4.47 1 1 
       3485 1 . . . . . . . 3.09 1 1 
       3486 1 . . . . . . .  7.0 1 1 
       3487 1 . . . . . . . 5.29 1 1 
       3488 1 . . . . . . . 5.54 1 1 
       3489 1 . . . . . . . 4.33 1 1 
       3490 1 . . . . . . . 5.81 1 1 
       3491 1 . . . . . . . 5.81 1 1 
       3492 1 . . . . . . .  4.9 1 1 
       3493 1 . . . . . . .  4.9 1 1 
       3494 1 . . . . . . . 6.07 1 1 
       3495 1 . . . . . . .  5.6 1 1 
       3496 1 . . . . . . . 4.05 1 1 
       3497 1 . . . . . . . 4.97 1 1 
       3498 1 . . . . . . . 5.76 1 1 
       3499 1 . . . . . . .  7.0 1 1 
       3500 1 . . . . . . .  7.0 1 1 
       3501 1 . . . . . . . 4.66 1 1 
       3502 1 . . . . . . . 4.54 1 1 
       3503 1 . . . . . . . 4.65 1 1 
       3504 1 . . . . . . . 4.65 1 1 
       3505 1 . . . . . . . 5.39 1 1 
       3506 1 . . . . . . . 5.39 1 1 
       3507 1 . . . . . . . 5.18 1 1 
       3508 1 . . . . . . .  4.8 1 1 
       3509 1 . . . . . . . 4.08 1 1 
       3510 1 . . . . . . . 4.28 1 1 
       3511 1 . . . . . . . 3.78 1 1 
       3512 1 . . . . . . . 3.27 1 1 
       3513 1 . . . . . . . 3.71 1 1 
       3514 1 . . . . . . . 4.08 1 1 
       3515 1 . . . . . . . 4.77 1 1 
       3516 1 . . . . . . . 3.85 1 1 
       3517 1 . . . . . . . 3.84 1 1 
       3518 1 . . . . . . . 4.87 1 1 
       3519 1 . . . . . . . 5.61 1 1 
       3520 1 . . . . . . . 5.27 1 1 
       3521 1 . . . . . . . 5.09 1 1 
       3522 1 . . . . . . . 4.55 1 1 
       3523 1 . . . . . . .  5.4 1 1 
       3524 1 . . . . . . . 5.19 1 1 
       3525 1 . . . . . . . 5.23 1 1 
       3526 1 . . . . . . . 3.64 1 1 
       3527 1 . . . . . . .  6.0 1 1 
       3528 1 . . . . . . . 5.55 1 1 
       3529 1 . . . . . . . 6.01 1 1 
       3530 1 . . . . . . . 5.85 1 1 
       3531 1 . . . . . . . 6.97 1 1 
       3532 1 . . . . . . .  7.0 1 1 
       3533 1 . . . . . . .  5.8 1 1 
       3534 1 . . . . . . . 5.41 1 1 
       3535 1 . . . . . . .  5.3 1 1 
       3536 1 . . . . . . .  5.3 1 1 
       3537 1 . . . . . . . 4.39 1 1 
       3538 1 . . . . . . . 4.21 1 1 
       3539 1 . . . . . . . 4.21 1 1 
       3540 1 . . . . . . . 5.42 1 1 
       3541 1 . . . . . . . 5.42 1 1 
       3542 1 . . . . . . . 6.31 1 1 
       3543 1 . . . . . . . 4.31 1 1 
       3544 1 . . . . . . . 6.19 1 1 
       3545 1 . . . . . . . 4.65 1 1 
       3546 1 . . . . . . . 4.61 1 1 
       3547 1 . . . . . . .  6.9 1 1 
       3548 1 . . . . . . . 5.41 1 1 
       3549 1 . . . . . . . 6.69 1 1 
       3550 1 . . . . . . . 5.66 1 1 
       3551 1 . . . . . . . 6.04 1 1 
       3552 1 . . . . . . . 5.03 1 1 
       3553 1 . . . . . . . 3.92 1 1 
       3554 1 . . . . . . . 3.92 1 1 
       3555 1 . . . . . . .  4.7 1 1 
       3556 1 . . . . . . . 4.36 1 1 
       3557 1 . . . . . . . 6.07 1 1 
       3558 1 . . . . . . . 4.63 1 1 
       3559 1 . . . . . . . 5.02 1 1 
       3560 1 . . . . . . . 3.48 1 1 
       3561 1 . . . . . . . 3.28 1 1 
       3562 1 . . . . . . . 3.95 1 1 
       3563 1 . . . . . . .  7.0 1 1 
       3564 1 . . . . . . . 3.24 1 1 
       3565 1 . . . . . . . 3.95 1 1 
       3566 1 . . . . . . . 3.47 1 1 
       3567 1 . . . . . . .  4.8 1 1 
       3568 1 . . . . . . . 5.51 1 1 
       3569 1 . . . . . . . 3.46 1 1 
       3570 1 . . . . . . . 3.84 1 1 
       3571 1 . . . . . . . 3.84 1 1 
       3572 1 . . . . . . . 5.26 1 1 
       3573 1 . . . . . . . 6.62 1 1 
       3574 1 . . . . . . .  7.0 1 1 
       3575 1 . . . . . . . 4.95 1 1 
       3576 1 . . . . . . . 3.44 1 1 
       3577 1 . . . . . . . 4.29 1 1 
       3578 1 . . . . . . .  3.3 1 1 
       3579 1 . . . . . . .  7.0 1 1 
       3580 1 . . . . . . .  6.5 1 1 
       3581 1 . . . . . . . 6.99 1 1 
       3582 1 . . . . . . . 6.19 1 1 
       3583 1 . . . . . . . 5.17 1 1 
       3584 1 . . . . . . . 5.17 1 1 
       3585 1 . . . . . . .  7.0 1 1 
       3586 1 . . . . . . . 6.19 1 1 
       3587 1 . . . . . . . 6.96 1 1 
       3588 1 . . . . . . . 6.19 1 1 
       3589 1 . . . . . . . 5.45 1 1 
       3590 1 . . . . . . .  7.0 1 1 
       3591 1 . . . . . . . 6.74 1 1 
       3592 1 . . . . . . . 5.81 1 1 
       3593 1 . . . . . . . 4.61 1 1 
       3594 1 . . . . . . . 3.82 1 1 
       3595 1 . . . . . . . 3.75 1 1 
       3596 1 . . . . . . . 3.88 1 1 
       3597 1 . . . . . . . 3.74 1 1 
       3598 1 . . . . . . . 4.64 1 1 
       3599 1 . . . . . . . 3.47 1 1 
       3600 1 . . . . . . . 2.73 1 1 
       3601 1 . . . . . . . 5.01 1 1 
       3602 1 . . . . . . . 3.81 1 1 
       3603 1 . . . . . . .  3.6 1 1 
       3604 1 . . . . . . . 4.05 1 1 
       3605 1 . . . . . . .  7.0 1 1 
       3606 1 . . . . . . . 5.44 1 1 
       3607 1 . . . . . . . 4.51 1 1 
       3608 1 . . . . . . . 3.64 1 1 
       3609 1 . . . . . . . 3.94 1 1 
       3610 1 . . . . . . . 5.28 1 1 
       3611 1 . . . . . . . 5.78 1 1 
       3612 1 . . . . . . .  6.6 1 1 
       3613 1 . . . . . . . 6.16 1 1 
       3614 1 . . . . . . . 5.04 1 1 
       3615 1 . . . . . . . 5.51 1 1 
       3616 1 . . . . . . . 5.18 1 1 
       3617 1 . . . . . . . 5.18 1 1 
       3618 1 . . . . . . . 5.51 1 1 
       3619 1 . . . . . . . 4.94 1 1 
       3620 1 . . . . . . . 4.26 1 1 
       3621 1 . . . . . . . 5.03 1 1 
       3622 1 . . . . . . .  4.3 1 1 
       3623 1 . . . . . . . 4.67 1 1 
       3624 1 . . . . . . . 5.04 1 1 
       3625 1 . . . . . . . 4.51 1 1 
       3626 1 . . . . . . . 4.78 1 1 
       3627 1 . . . . . . . 5.25 1 1 
       3628 1 . . . . . . . 5.09 1 1 
       3629 1 . . . . . . .  7.0 1 1 
       3630 1 . . . . . . . 4.61 1 1 
       3631 1 . . . . . . . 6.57 1 1 
       3632 1 . . . . . . . 5.84 1 1 
       3633 1 . . . . . . . 5.03 1 1 
       3634 1 . . . . . . . 3.71 1 1 
       3635 1 . . . . . . .  3.9 1 1 
       3636 1 . . . . . . . 5.44 1 1 
       3637 1 . . . . . . . 4.82 1 1 
       3638 1 . . . . . . . 5.81 1 1 
       3639 1 . . . . . . . 4.78 1 1 
       3640 1 . . . . . . . 5.44 1 1 
       3641 1 . . . . . . . 6.04 1 1 
       3642 1 . . . . . . .  7.0 1 1 
       3643 1 . . . . . . .  7.0 1 1 
       3644 1 . . . . . . .  6.4 1 1 
       3645 1 . . . . . . . 4.84 1 1 
       3646 1 . . . . . . . 4.65 1 1 
       3647 1 . . . . . . . 5.51 1 1 
       3648 1 . . . . . . . 5.33 1 1 
       3649 1 . . . . . . . 6.87 1 1 
       3650 1 . . . . . . . 6.12 1 1 
       3651 1 . . . . . . . 4.65 1 1 
       3652 1 . . . . . . . 4.05 1 1 
       3653 1 . . . . . . . 4.67 1 1 
       3654 1 . . . . . . . 4.51 1 1 
       3655 1 . . . . . . . 4.07 1 1 
       3656 1 . . . . . . . 3.91 1 1 
       3657 1 . . . . . . . 3.57 1 1 
       3658 1 . . . . . . . 4.06 1 1 
       3659 1 . . . . . . . 5.76 1 1 
       3660 1 . . . . . . .  7.0 1 1 
       3661 1 . . . . . . . 5.64 1 1 
       3662 1 . . . . . . . 4.78 1 1 
       3663 1 . . . . . . . 3.75 1 1 
       3664 1 . . . . . . . 4.89 1 1 
       3665 1 . . . . . . . 4.61 1 1 
       3666 1 . . . . . . . 4.79 1 1 
       3667 1 . . . . . . . 5.17 1 1 
       3668 1 . . . . . . . 4.89 1 1 
       3669 1 . . . . . . . 4.65 1 1 
       3670 1 . . . . . . . 6.51 1 1 
       3671 1 . . . . . . . 4.28 1 1 
       3672 1 . . . . . . .  4.1 1 1 
       3673 1 . . . . . . .  4.1 1 1 
       3674 1 . . . . . . .  4.1 1 1 
       3675 1 . . . . . . . 4.66 1 1 
       3676 1 . . . . . . . 4.28 1 1 
       3677 1 . . . . . . .  3.7 1 1 
       3678 1 . . . . . . . 3.51 1 1 
       3679 1 . . . . . . . 5.26 1 1 
       3680 1 . . . . . . .  7.0 1 1 
       3681 1 . . . . . . . 4.46 1 1 
       3682 1 . . . . . . . 4.68 1 1 
       3683 1 . . . . . . . 4.01 1 1 
       3684 1 . . . . . . . 6.03 1 1 
       3685 1 . . . . . . . 6.19 1 1 
       3686 1 . . . . . . . 5.35 1 1 
       3687 1 . . . . . . . 5.35 1 1 
       3688 1 . . . . . . . 6.38 1 1 
       3689 1 . . . . . . . 6.56 1 1 
       3690 1 . . . . . . . 6.88 1 1 
       3691 1 . . . . . . .  7.0 1 1 
       3692 1 . . . . . . . 5.08 1 1 
       3693 1 . . . . . . . 4.92 1 1 
       3694 1 . . . . . . . 5.04 1 1 
       3695 1 . . . . . . . 4.53 1 1 
       3696 1 . . . . . . . 4.53 1 1 
       3697 1 . . . . . . . 4.92 1 1 
       3698 1 . . . . . . . 4.11 1 1 
       3699 1 . . . . . . . 3.51 1 1 
       3700 1 . . . . . . . 5.37 1 1 
       3701 1 . . . . . . . 6.12 1 1 
       3702 1 . . . . . . . 5.46 1 1 
       3703 1 . . . . . . . 5.68 1 1 
       3704 1 . . . . . . . 5.87 1 1 
       3705 1 . . . . . . . 5.87 1 1 
       3706 1 . . . . . . . 5.05 1 1 
       3707 1 . . . . . . . 4.98 1 1 
       3708 1 . . . . . . . 3.86 1 1 
       3709 1 . . . . . . . 4.29 1 1 
       3710 1 . . . . . . . 6.46 1 1 
       3711 1 . . . . . . . 5.72 1 1 
       3712 1 . . . . . . . 3.36 1 1 
       3713 1 . . . . . . . 3.36 1 1 
       3714 1 . . . . . . . 3.52 1 1 
       3715 1 . . . . . . .  4.1 1 1 
       3716 1 . . . . . . . 3.52 1 1 
       3717 1 . . . . . . . 3.02 1 1 
       3718 1 . . . . . . . 2.73 1 1 
       3719 1 . . . . . . . 4.43 1 1 
       3720 1 . . . . . . . 5.19 1 1 
       3721 1 . . . . . . . 5.79 1 1 
       3722 1 . . . . . . . 5.49 1 1 
       3723 1 . . . . . . . 5.38 1 1 
       3724 1 . . . . . . . 5.59 1 1 
       3725 1 . . . . . . . 4.43 1 1 
       3726 1 . . . . . . . 5.03 1 1 
       3727 1 . . . . . . . 4.42 1 1 
       3728 1 . . . . . . .  3.7 1 1 
       3729 1 . . . . . . . 4.91 1 1 
       3730 1 . . . . . . . 6.51 1 1 
       3731 1 . . . . . . . 4.71 1 1 
       3732 1 . . . . . . . 5.93 1 1 
       3733 1 . . . . . . . 5.93 1 1 
       3734 1 . . . . . . . 4.46 1 1 
       3735 1 . . . . . . . 5.03 1 1 
       3736 1 . . . . . . . 6.88 1 1 
       3737 1 . . . . . . . 3.77 1 1 
       3738 1 . . . . . . . 3.77 1 1 
       3739 1 . . . . . . . 3.56 1 1 
       3740 1 . . . . . . .  3.9 1 1 
       3741 1 . . . . . . . 4.73 1 1 
       3742 1 . . . . . . . 4.38 1 1 
       3743 1 . . . . . . . 3.28 1 1 
       3744 1 . . . . . . . 3.28 1 1 
       3745 1 . . . . . . . 5.09 1 1 
       3746 1 . . . . . . . 5.21 1 1 
       3747 1 . . . . . . . 3.95 1 1 
       3748 1 . . . . . . .  4.5 1 1 
       3749 1 . . . . . . . 4.35 1 1 
       3750 1 . . . . . . . 5.15 1 1 
       3751 1 . . . . . . . 4.27 1 1 
       3752 1 . . . . . . . 3.56 1 1 
       3753 1 . . . . . . . 3.06 1 1 
       3754 1 . . . . . . . 4.75 1 1 
       3755 1 . . . . . . . 5.15 1 1 
       3756 1 . . . . . . .  3.3 1 1 
       3757 1 . . . . . . . 3.87 1 1 
       3758 1 . . . . . . . 2.53 1 1 
       3759 1 . . . . . . . 3.15 1 1 
       3760 1 . . . . . . . 2.84 1 1 
       3761 1 . . . . . . . 5.13 1 1 
       3762 1 . . . . . . . 4.71 1 1 
       3763 1 . . . . . . . 4.71 1 1 
       3764 1 . . . . . . . 5.13 1 1 
       3765 1 . . . . . . . 5.16 1 1 
       3766 1 . . . . . . . 4.13 1 1 
       3767 1 . . . . . . . 4.15 1 1 
       3768 1 . . . . . . . 5.28 1 1 
       3769 1 . . . . . . . 6.88 1 1 
       3770 1 . . . . . . . 5.11 1 1 
       3771 1 . . . . . . . 3.26 1 1 
       3772 1 . . . . . . . 3.16 1 1 
       3773 1 . . . . . . . 3.59 1 1 
       3774 1 . . . . . . . 4.86 1 1 
       3775 1 . . . . . . . 6.25 1 1 
       3776 1 . . . . . . . 4.75 1 1 
       3777 1 . . . . . . . 4.63 1 1 
       3778 1 . . . . . . . 4.03 1 1 
       3779 1 . . . . . . . 4.56 1 1 
       3780 1 . . . . . . . 5.73 1 1 
       3781 1 . . . . . . . 6.89 1 1 
       3782 1 . . . . . . . 4.69 1 1 
       3783 1 . . . . . . . 4.71 1 1 
       3784 1 . . . . . . .  7.0 1 1 
       3785 1 . . . . . . . 3.06 1 1 
       3786 1 . . . . . . . 4.44 1 1 
       3787 1 . . . . . . . 5.51 1 1 
       3788 1 . . . . . . . 5.31 1 1 
       3789 1 . . . . . . .  4.7 1 1 
       3790 1 . . . . . . . 5.07 1 1 
       3791 1 . . . . . . . 5.27 1 1 
       3792 1 . . . . . . . 4.14 1 1 
       3793 1 . . . . . . . 4.56 1 1 
       3794 1 . . . . . . . 4.76 1 1 
       3795 1 . . . . . . . 4.97 1 1 
       3796 1 . . . . . . . 6.34 1 1 
       3797 1 . . . . . . . 6.34 1 1 
       3798 1 . . . . . . . 5.18 1 1 
       3799 1 . . . . . . . 4.26 1 1 
       3800 1 . . . . . . .  4.3 1 1 
       3801 1 . . . . . . . 4.84 1 1 
       3802 1 . . . . . . . 4.97 1 1 
       3803 1 . . . . . . . 4.32 1 1 
       3804 1 . . . . . . .  3.0 1 1 
       3805 1 . . . . . . .  4.2 1 1 
       3806 1 . . . . . . . 4.77 1 1 
       3807 1 . . . . . . .  5.3 1 1 
       3808 1 . . . . . . .  5.3 1 1 
       3809 1 . . . . . . . 5.32 1 1 
       3810 1 . . . . . . . 6.88 1 1 
       3811 1 . . . . . . . 4.66 1 1 
       3812 1 . . . . . . . 5.45 1 1 
       3813 1 . . . . . . . 4.73 1 1 
       3814 1 . . . . . . . 6.88 1 1 
       3815 1 . . . . . . . 4.94 1 1 
       3816 1 . . . . . . . 3.62 1 1 
       3817 1 . . . . . . . 5.77 1 1 
       3818 1 . . . . . . . 5.26 1 1 
       3819 1 . . . . . . . 5.44 1 1 
       3820 1 . . . . . . .  4.0 1 1 
       3821 1 . . . . . . . 5.67 1 1 
       3822 1 . . . . . . . 5.31 1 1 
       3823 1 . . . . . . .  7.0 1 1 
       3824 1 . . . . . . .  5.5 1 1 
       3825 1 . . . . . . .  5.5 1 1 
       3826 1 . . . . . . .  7.0 1 1 
       3827 1 . . . . . . . 6.11 1 1 
       3828 1 . . . . . . .  5.3 1 1 
       3829 1 . . . . . . . 4.86 1 1 
       3830 1 . . . . . . . 5.18 1 1 
       3831 1 . . . . . . .  7.0 1 1 
       3832 1 . . . . . . .  7.0 1 1 
       3833 1 . . . . . . . 6.13 1 1 
       3834 1 . . . . . . . 5.18 1 1 
       3835 1 . . . . . . . 4.08 1 1 
       3836 1 . . . . . . . 4.08 1 1 
       3837 1 . . . . . . . 4.68 1 1 
       3838 1 . . . . . . . 4.68 1 1 
       3839 1 . . . . . . . 6.42 1 1 
       3840 1 . . . . . . . 4.18 1 1 
       3841 1 . . . . . . . 3.91 1 1 
       3842 1 . . . . . . . 4.23 1 1 
       3843 1 . . . . . . . 3.31 1 1 
       3844 1 . . . . . . . 3.05 1 1 
       3845 1 . . . . . . . 4.97 1 1 
       3846 1 . . . . . . .  5.5 1 1 
       3847 1 . . . . . . .  5.7 1 1 
       3848 1 . . . . . . .  5.5 1 1 
       3849 1 . . . . . . .  5.5 1 1 
       3850 1 . . . . . . . 4.97 1 1 
       3851 1 . . . . . . .  5.5 1 1 
       3852 1 . . . . . . .  4.3 1 1 
       3853 1 . . . . . . . 4.03 1 1 
       3854 1 . . . . . . .  6.8 1 1 
       3855 1 . . . . . . .  6.8 1 1 
       3856 1 . . . . . . . 5.49 1 1 
       3857 1 . . . . . . . 5.71 1 1 
       3858 1 . . . . . . . 6.87 1 1 
       3859 1 . . . . . . . 4.74 1 1 
       3860 1 . . . . . . . 6.75 1 1 
       3861 1 . . . . . . . 3.75 1 1 
       3862 1 . . . . . . . 5.49 1 1 
       3863 1 . . . . . . . 5.11 1 1 
       3864 1 . . . . . . . 5.44 1 1 
       3865 1 . . . . . . .  4.0 1 1 
       3866 1 . . . . . . .  2.5 1 1 
       3867 1 . . . . . . . 6.22 1 1 
       3868 1 . . . . . . . 6.68 1 1 
       3869 1 . . . . . . . 6.68 1 1 
       3870 1 . . . . . . . 5.57 1 1 
       3871 1 . . . . . . . 5.48 1 1 
       3872 1 . . . . . . . 4.09 1 1 
       3873 1 . . . . . . . 4.24 1 1 
       3874 1 . . . . . . . 4.69 1 1 
       3875 1 . . . . . . .  3.0 1 1 
       3876 1 . . . . . . .  3.0 1 1 
       3877 1 . . . . . . . 6.24 1 1 
       3878 1 . . . . . . . 6.24 1 1 
       3879 1 . . . . . . . 4.98 1 1 
       3880 1 . . . . . . .  6.5 1 1 
       3881 1 . . . . . . . 5.01 1 1 
       3882 1 . . . . . . . 5.01 1 1 
       3883 1 . . . . . . . 4.94 1 1 
       3884 1 . . . . . . . 4.79 1 1 
       3885 1 . . . . . . . 4.79 1 1 
       3886 1 . . . . . . . 4.92 1 1 
       3887 1 . . . . . . . 3.99 1 1 
       3888 1 . . . . . . . 4.04 1 1 
       3889 1 . . . . . . .  7.0 1 1 
       3890 1 . . . . . . . 4.17 1 1 
       3891 1 . . . . . . . 5.44 1 1 
       3892 1 . . . . . . . 4.36 1 1 
       3893 1 . . . . . . .  7.0 1 1 
       3894 1 . . . . . . . 6.85 1 1 
       3895 1 . . . . . . . 4.61 1 1 
       3896 1 . . . . . . . 4.04 1 1 
       3897 1 . . . . . . .  4.3 1 1 
       3898 1 . . . . . . . 3.99 1 1 
       3899 1 . . . . . . . 3.94 1 1 
       3900 1 . . . . . . . 5.38 1 1 
       3901 1 . . . . . . . 5.03 1 1 
       3902 1 . . . . . . . 5.23 1 1 
       3903 1 . . . . . . . 4.49 1 1 
       3904 1 . . . . . . . 4.07 1 1 
       3905 1 . . . . . . . 4.03 1 1 
       3906 1 . . . . . . .  6.4 1 1 
       3907 1 . . . . . . . 4.44 1 1 
       3908 1 . . . . . . . 5.18 1 1 
       3909 1 . . . . . . . 4.44 1 1 
       3910 1 . . . . . . .  3.5 1 1 
       3911 1 . . . . . . .  5.5 1 1 
       3912 1 . . . . . . . 5.78 1 1 
       3913 1 . . . . . . .  5.5 1 1 
       3914 1 . . . . . . . 4.63 1 1 
       3915 1 . . . . . . . 5.24 1 1 
       3916 1 . . . . . . . 6.88 1 1 
       3917 1 . . . . . . . 6.22 1 1 
       3918 1 . . . . . . . 3.12 1 1 
       3919 1 . . . . . . . 3.74 1 1 
       3920 1 . . . . . . . 4.43 1 1 
       3921 1 . . . . . . . 4.65 1 1 
       3922 1 . . . . . . . 5.33 1 1 
       3923 1 . . . . . . . 5.06 1 1 
       3924 1 . . . . . . . 5.08 1 1 
       3925 1 . . . . . . . 5.71 1 1 
       3926 1 . . . . . . . 4.58 1 1 
       3927 1 . . . . . . .  5.5 1 1 
       3928 1 . . . . . . . 5.05 1 1 
       3929 1 . . . . . . . 5.05 1 1 
       3930 1 . . . . . . . 4.45 1 1 
       3931 1 . . . . . . . 4.56 1 1 
       3932 1 . . . . . . . 5.37 1 1 
       3933 1 . . . . . . . 5.35 1 1 
       3934 1 . . . . . . . 5.59 1 1 
       3935 1 . . . . . . . 5.27 1 1 
       3936 1 . . . . . . .  5.2 1 1 
       3937 1 . . . . . . . 5.91 1 1 
       3938 1 . . . . . . .  7.0 1 1 
       3939 1 . . . . . . . 4.63 1 1 
       3940 1 . . . . . . . 5.28 1 1 
       3941 1 . . . . . . . 5.84 1 1 
       3942 1 . . . . . . . 5.84 1 1 
       3943 1 . . . . . . . 6.35 1 1 
       3944 1 . . . . . . . 5.35 1 1 
       3945 1 . . . . . . . 5.35 1 1 
       3946 1 . . . . . . . 4.49 1 1 
       3947 1 . . . . . . . 5.72 1 1 
       3948 1 . . . . . . . 4.53 1 1 
       3949 1 . . . . . . . 4.53 1 1 
       3950 1 . . . . . . .  5.5 1 1 
       3951 1 . . . . . . . 3.71 1 1 
       3952 1 . . . . . . . 4.13 1 1 
       3953 1 . . . . . . . 5.02 1 1 
       3954 1 . . . . . . . 4.58 1 1 
       3955 1 . . . . . . . 3.91 1 1 
       3956 1 . . . . . . . 3.15 1 1 
       3957 1 . . . . . . . 4.01 1 1 
       3958 1 . . . . . . . 5.16 1 1 
       3959 1 . . . . . . . 5.36 1 1 
       3960 1 . . . . . . . 3.78 1 1 
       3961 1 . . . . . . . 4.46 1 1 
       3962 1 . . . . . . . 4.83 1 1 
       3963 1 . . . . . . .  6.3 1 1 
       3964 1 . . . . . . . 6.56 1 1 
       3965 1 . . . . . . . 4.11 1 1 
       3966 1 . . . . . . .  4.7 1 1 
       3967 1 . . . . . . . 4.87 1 1 
       3968 1 . . . . . . . 5.07 1 1 
       3969 1 . . . . . . . 5.24 1 1 
       3970 1 . . . . . . . 5.22 1 1 
       3971 1 . . . . . . . 5.03 1 1 
       3972 1 . . . . . . . 3.56 1 1 
       3973 1 . . . . . . . 4.43 1 1 
       3974 1 . . . . . . . 3.58 1 1 
       3975 1 . . . . . . . 3.58 1 1 
       3976 1 . . . . . . . 5.03 1 1 
       3977 1 . . . . . . . 3.56 1 1 
       3978 1 . . . . . . . 4.57 1 1 
       3979 1 . . . . . . .  4.7 1 1 
       3980 1 . . . . . . . 3.07 1 1 
       3981 1 . . . . . . . 4.18 1 1 
       3982 1 . . . . . . . 3.99 1 1 
       3983 1 . . . . . . .  5.5 1 1 
       3984 1 . . . . . . .  5.5 1 1 
       3985 1 . . . . . . .  5.5 1 1 
       3986 1 . . . . . . .  5.5 1 1 
       3987 1 . . . . . . . 6.88 1 1 
       3988 1 . . . . . . . 4.64 1 1 
       3989 1 . . . . . . . 4.64 1 1 
       3990 1 . . . . . . . 4.75 1 1 
       3991 1 . . . . . . . 4.75 1 1 
       3992 1 . . . . . . . 5.03 1 1 
       3993 1 . . . . . . . 3.89 1 1 
       3994 1 . . . . . . . 3.67 1 1 
       3995 1 . . . . . . . 5.44 1 1 
       3996 1 . . . . . . . 3.98 1 1 
       3997 1 . . . . . . . 4.33 1 1 
       3998 1 . . . . . . . 4.33 1 1 
       3999 1 . . . . . . . 5.18 1 1 
       4000 1 . . . . . . . 5.18 1 1 
       4001 1 . . . . . . . 5.54 1 1 
       4002 1 . . . . . . . 5.54 1 1 
       4003 1 . . . . . . . 5.03 1 1 
       4004 1 . . . . . . . 5.41 1 1 
       4005 1 . . . . . . . 4.83 1 1 
       4006 1 . . . . . . . 3.64 1 1 
       4007 1 . . . . . . . 4.48 1 1 
       4008 1 . . . . . . . 3.51 1 1 
       4009 1 . . . . . . .  5.4 1 1 
       4010 1 . . . . . . .  5.9 1 1 
       4011 1 . . . . . . . 3.63 1 1 
       4012 1 . . . . . . . 4.42 1 1 
       4013 1 . . . . . . . 4.42 1 1 
       4014 1 . . . . . . . 5.27 1 1 
       4015 1 . . . . . . .  4.4 1 1 
       4016 1 . . . . . . . 4.14 1 1 
       4017 1 . . . . . . .  4.4 1 1 
       4018 1 . . . . . . . 4.14 1 1 
       4019 1 . . . . . . . 4.87 1 1 
       4020 1 . . . . . . . 3.63 1 1 
       4021 1 . . . . . . . 4.13 1 1 
       4022 1 . . . . . . . 3.57 1 1 
       4023 1 . . . . . . .  5.1 1 1 
       4024 1 . . . . . . .  5.1 1 1 
       4025 1 . . . . . . . 3.91 1 1 
       4026 1 . . . . . . . 4.43 1 1 
       4027 1 . . . . . . . 4.15 1 1 
       4028 1 . . . . . . . 4.34 1 1 
       4029 1 . . . . . . .  5.4 1 1 
       4030 1 . . . . . . . 6.02 1 1 
       4031 1 . . . . . . . 3.89 1 1 
       4032 1 . . . . . . .  5.5 1 1 
       4033 1 . . . . . . . 4.83 1 1 
       4034 1 . . . . . . . 4.86 1 1 
       4035 1 . . . . . . . 4.83 1 1 
       4036 1 . . . . . . . 4.86 1 1 
       4037 1 . . . . . . . 4.15 1 1 
       4038 1 . . . . . . . 6.73 1 1 
       4039 1 . . . . . . . 5.91 1 1 
       4040 1 . . . . . . . 4.62 1 1 
       4041 1 . . . . . . .  5.1 1 1 
       4042 1 . . . . . . .  5.5 1 1 
       4043 1 . . . . . . .  6.7 1 1 
       4044 1 . . . . . . .  6.7 1 1 
       4045 1 . . . . . . .  6.7 1 1 
       4046 1 . . . . . . .  5.5 1 1 
       4047 1 . . . . . . . 4.79 1 1 
       4048 1 . . . . . . . 4.52 1 1 
       4049 1 . . . . . . .  6.7 1 1 
       4050 1 . . . . . . .  6.0 1 1 
       4051 1 . . . . . . . 5.79 1 1 
       4052 1 . . . . . . . 4.77 1 1 
       4053 1 . . . . . . . 4.65 1 1 
       4054 1 . . . . . . . 4.66 1 1 
       4055 1 . . . . . . .  7.0 1 1 
       4056 1 . . . . . . . 3.72 1 1 
       4057 1 . . . . . . .  4.0 1 1 
       4058 1 . . . . . . .  4.0 1 1 
       4059 1 . . . . . . . 5.02 1 1 
       4060 1 . . . . . . . 4.05 1 1 
       4061 1 . . . . . . . 5.01 1 1 
       4062 1 . . . . . . . 4.37 1 1 
       4063 1 . . . . . . . 6.39 1 1 
       4064 1 . . . . . . . 5.91 1 1 
       4065 1 . . . . . . . 4.67 1 1 
       4066 1 . . . . . . . 4.36 1 1 
       4067 1 . . . . . . . 3.56 1 1 
       4068 1 . . . . . . . 3.96 1 1 
       4069 1 . . . . . . .  5.3 1 1 
       4070 1 . . . . . . . 4.47 1 1 
       4071 1 . . . . . . .  7.0 1 1 
       4072 1 . . . . . . . 6.13 1 1 
       4073 1 . . . . . . . 4.04 1 1 
       4074 1 . . . . . . . 3.96 1 1 
       4075 1 . . . . . . . 4.41 1 1 
       4076 1 . . . . . . . 4.13 1 1 
       4077 1 . . . . . . . 4.76 1 1 
       4078 1 . . . . . . . 4.45 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
    stop_

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

        1 1 1 2 2  3 MET H    . 201 MET H    1 2 
        1 1 2 2 2 19 VAL O    . 217 VAL O    1 2 
        2 1 1 2 2  3 MET N    . 201 MET N    1 2 
        2 1 2 2 2 19 VAL O    . 217 VAL O    1 2 
        3 1 1 2 2  3 MET O    . 201 MET O    1 2 
        3 1 2 2 2 19 VAL H    . 217 VAL H    1 2 
        4 1 1 2 2  3 MET O    . 201 MET O    1 2 
        4 1 2 2 2 19 VAL N    . 217 VAL N    1 2 
        5 1 1 2 2  5 ILE H    . 203 ILE H    1 2 
        5 1 2 2 2 17 LEU O    . 215 LEU O    1 2 
        6 1 1 2 2  5 ILE N    . 203 ILE N    1 2 
        6 1 2 2 2 17 LEU O    . 215 LEU O    1 2 
        7 1 1 2 2  5 ILE O    . 203 ILE O    1 2 
        7 1 2 2 2 17 LEU H    . 215 LEU H    1 2 
        8 1 1 2 2  5 ILE O    . 203 ILE O    1 2 
        8 1 2 2 2 17 LEU N    . 215 LEU N    1 2 
        9 1 1 2 2  7 VAL H    . 205 VAL H    1 2 
        9 1 2 2 2 15 ILE O    . 213 ILE O    1 2 
       10 1 1 2 2  7 VAL N    . 205 VAL N    1 2 
       10 1 2 2 2 15 ILE O    . 213 ILE O    1 2 
       11 1 1 2 2  7 VAL O    . 205 VAL O    1 2 
       11 1 2 2 2 15 ILE H    . 213 ILE H    1 2 
       12 1 1 2 2  7 VAL O    . 205 VAL O    1 2 
       12 1 2 2 2 15 ILE N    . 213 ILE N    1 2 
       13 1 1 2 2  9 THR H    . 207 THR H    1 2 
       13 1 2 2 2 13 LYS O    . 211 LYS O    1 2 
       14 1 1 2 2  9 THR N    . 207 THR N    1 2 
       14 1 2 2 2 13 LYS O    . 211 LYS O    1 2 
       15 1 1 2 2  9 THR O    . 207 THR O    1 2 
       15 1 2 2 2 12 GLY H    . 210 GLY H    1 2 
       16 1 1 2 2  9 THR O    . 207 THR O    1 2 
       16 1 2 2 2 12 GLY N    . 210 GLY N    1 2 
       17 1 1 2 2  8 LYS O    . 206 LYS O    1 2 
       17 1 2 2 2 71 LEU H    . 269 LEU H    1 2 
       18 1 1 2 2  8 LYS O    . 206 LYS O    1 2 
       18 1 2 2 2 71 LEU N    . 269 LEU N    1 2 
       19 1 1 2 2  8 LYS H    . 206 LYS H    1 2 
       19 1 2 2 2 69 LEU O    . 267 LEU O    1 2 
       20 1 1 2 2  8 LYS N    . 206 LYS N    1 2 
       20 1 2 2 2 69 LEU O    . 267 LEU O    1 2 
       21 1 1 2 2  6 PHE O    . 204 PHE O    1 2 
       21 1 2 2 2 69 LEU H    . 267 LEU H    1 2 
       22 1 1 2 2  6 PHE O    . 204 PHE O    1 2 
       22 1 2 2 2 69 LEU N    . 267 LEU N    1 2 
       23 1 1 2 2  6 PHE H    . 204 PHE H    1 2 
       23 1 2 2 2 67 SER O    . 265 SER O    1 2 
       24 1 1 2 2  6 PHE N    . 204 PHE N    1 2 
       24 1 2 2 2 67 SER O    . 265 SER O    1 2 
       25 1 1 2 2  4 GLN O    . 202 GLN O    1 2 
       25 1 2 2 2 66 GLU H    . 264 GLU H    1 2 
       26 1 1 2 2  4 GLN O    . 202 GLN O    1 2 
       26 1 2 2 2 66 GLU N    . 264 GLU N    1 2 
       27 1 1 2 2 42 GLN O    . 240 GLN O    1 2 
       27 1 2 2 2 74 ARG H    . 272 ARG H    1 2 
       28 1 1 2 2 43 GLN O    . 241 GLN O    1 2 
       28 1 2 2 2 74 ARG NH2  . 272 ARG NH2  1 2 
       29 1 1 2 2 44 ARG H    . 242 ARG H    1 2 
       29 1 2 2 2 72 VAL O    . 270 VAL O    1 2 
       30 1 1 2 2 44 ARG N    . 242 ARG N    1 2 
       30 1 2 2 2 72 VAL O    . 270 VAL O    1 2 
       31 1 1 2 2 44 ARG O    . 242 ARG O    1 2 
       31 1 2 2 2 72 VAL H    . 270 VAL H    1 2 
       32 1 1 2 2 44 ARG O    . 242 ARG O    1 2 
       32 1 2 2 2 72 VAL N    . 270 VAL N    1 2 
       33 1 1 2 2 46 ILE H    . 244 ILE H    1 2 
       33 1 2 2 2 70 HIS O    . 268 HIS O    1 2 
       34 1 1 2 2 46 ILE N    . 244 ILE N    1 2 
       34 1 2 2 2 70 HIS O    . 268 HIS O    1 2 
       35 1 1 2 2 46 ILE O    . 244 ILE O    1 2 
       35 1 2 2 2 70 HIS H    . 268 HIS H    1 2 
       36 1 1 2 2 46 ILE O    . 244 ILE O    1 2 
       36 1 2 2 2 70 HIS N    . 268 HIS N    1 2 
       37 1 1 2 2 45 LEU O    . 243 LEU O    1 2 
       37 1 2 2 2 52 LEU H    . 250 LEU H    1 2 
       38 1 1 2 2 45 LEU O    . 243 LEU O    1 2 
       38 1 2 2 2 52 LEU N    . 250 LEU N    1 2 
       39 1 1 2 2 47 PHE H    . 245 PHE H    1 2 
       39 1 2 2 2 50 LYS O    . 248 LYS O    1 2 
       40 1 1 2 2 47 PHE N    . 245 PHE N    1 2 
       40 1 2 2 2 50 LYS O    . 248 LYS O    1 2 
       41 1 1 2 2 47 PHE O    . 245 PHE O    1 2 
       41 1 2 2 2 50 LYS H    . 248 LYS H    1 2 
       42 1 1 2 2 47 PHE O    . 245 PHE O    1 2 
       42 1 2 2 2 50 LYS N    . 248 LYS N    1 2 
       43 1 1 2 2 23 ASP O    . 221 ASP O    1 2 
       43 1 2 2 2 58 LEU H    . 256 LEU H    1 2 
       44 1 1 2 2 23 ASP O    . 221 ASP O    1 2 
       44 1 2 2 2 58 LEU N    . 256 LEU N    1 2 
       45 1 1 2 2 25 ILE H    . 223 ILE H    1 2 
       45 1 2 2 2 56 ARG O    . 254 ARG O    1 2 
       46 1 1 2 2 25 ILE N    . 223 ILE N    1 2 
       46 1 2 2 2 56 ARG O    . 254 ARG O    1 2 
       47 1 1 2 2 24 THR O    . 222 THR O    1 2 
       47 1 2 2 2 28 VAL H    . 226 VAL H    1 2 
       48 1 1 2 2 24 THR O    . 222 THR O    1 2 
       48 1 2 2 2 28 VAL N    . 226 VAL N    1 2 
       49 1 1 2 2 25 ILE O    . 223 ILE O    1 2 
       49 1 2 2 2 29 LYS H    . 227 LYS H    1 2 
       50 1 1 2 2 25 ILE O    . 223 ILE O    1 2 
       50 1 2 2 2 29 LYS N    . 227 LYS N    1 2 
       51 1 1 2 2 26 GLU O    . 224 GLU O    1 2 
       51 1 2 2 2 30 ALA H    . 228 ALA H    1 2 
       52 1 1 2 2 26 GLU O    . 224 GLU O    1 2 
       52 1 2 2 2 30 ALA N    . 228 ALA N    1 2 
       53 1 1 2 2 27 ASN O    . 225 ASN O    1 2 
       53 1 2 2 2 31 LYS H    . 229 LYS H    1 2 
       54 1 1 2 2 27 ASN O    . 225 ASN O    1 2 
       54 1 2 2 2 31 LYS N    . 229 LYS N    1 2 
       55 1 1 2 2 28 VAL O    . 226 VAL O    1 2 
       55 1 2 2 2 32 ILE H    . 230 ILE H    1 2 
       56 1 1 2 2 28 VAL O    . 226 VAL O    1 2 
       56 1 2 2 2 32 ILE N    . 230 ILE N    1 2 
       57 1 1 2 2 29 LYS O    . 227 LYS O    1 2 
       57 1 2 2 2 33 GLN H    . 231 GLN H    1 2 
       58 1 1 2 2 29 LYS O    . 227 LYS O    1 2 
       58 1 2 2 2 33 GLN N    . 231 GLN N    1 2 
       59 1 1 2 2 30 ALA O    . 228 ALA O    1 2 
       59 1 2 2 2 34 ASP H    . 232 ASP H    1 2 
       60 1 1 2 2 30 ALA O    . 228 ALA O    1 2 
       60 1 2 2 2 34 ASP N    . 232 ASP N    1 2 
       61 1 1 2 2 31 LYS O    . 229 LYS O    1 2 
       61 1 2 2 2 35 LYS H    . 233 LYS H    1 2 
       62 1 1 2 2 31 LYS O    . 229 LYS O    1 2 
       62 1 2 2 2 35 LYS N    . 233 LYS N    1 2 
       63 1 1 2 2 32 ILE O    . 230 ILE O    1 2 
       63 1 2 2 2 36 GLU H    . 234 GLU H    1 2 
       64 1 1 2 2 32 ILE O    . 230 ILE O    1 2 
       64 1 2 2 2 36 GLU N    . 234 GLU N    1 2 
       65 1 1 2 2 13 LYS NZ   . 211 LYS NZ   1 2 
       65 1 2 2 2 36 GLU OE2  . 234 GLU OE2  1 2 
       66 1 1 2 2 18 GLU O    . 216 GLU O    1 2 
       66 1 2 2 2 31 LYS NZ   . 229 LYS NZ   1 2 
       67 1 1 2 2 38 ILE O    . 236 ILE O    1 2 
       67 1 2 2 2 43 GLN NE2  . 241 GLN NE2  1 2 
       68 1 1 2 2 38 ILE O    . 236 ILE O    1 2 
       68 1 2 2 2 43 GLN HE22 . 241 GLN HE22 1 2 
       69 1 1 1 1 71 ASP OD2  .  71 ASP OD2  1 2 
       69 1 2 1 1 73 GLU N    .  73 GLU N    1 2 
       70 1 1 1 1 71 ASP OD2  .  71 ASP OD2  1 2 
       70 1 2 1 1 73 GLU H    .  73 GLU H    1 2 
       71 1 1 1 1 71 ASP O    .  71 ASP O    1 2 
       71 1 2 1 1 75 PHE H    .  75 PHE H    1 2 
       72 1 1 1 1 71 ASP O    .  71 ASP O    1 2 
       72 1 2 1 1 75 PHE N    .  75 PHE N    1 2 
       73 1 1 1 1 72 GLN O    .  72 GLN O    1 2 
       73 1 2 1 1 76 LYS H    .  76 LYS H    1 2 
       74 1 1 1 1 72 GLN O    .  72 GLN O    1 2 
       74 1 2 1 1 76 LYS N    .  76 LYS N    1 2 
       75 1 1 1 1 73 GLU O    .  73 GLU O    1 2 
       75 1 2 1 1 77 GLN H    .  77 GLN H    1 2 
       76 1 1 1 1 73 GLU O    .  73 GLU O    1 2 
       76 1 2 1 1 77 GLN N    .  77 GLN N    1 2 
       77 1 1 1 1 74 VAL O    .  74 VAL O    1 2 
       77 1 2 1 1 78 LEU H    .  78 LEU H    1 2 
       78 1 1 1 1 74 VAL O    .  74 VAL O    1 2 
       78 1 2 1 1 78 LEU N    .  78 LEU N    1 2 
       79 1 1 1 1 79 PRO O    .  79 PRO O    1 2 
       79 1 2 1 1 83 GLN H    .  83 GLN H    1 2 
       80 1 1 1 1 79 PRO O    .  79 PRO O    1 2 
       80 1 2 1 1 83 GLN N    .  83 GLN N    1 2 
       81 1 1 1 1 80 VAL O    .  80 VAL O    1 2 
       81 1 2 1 1 84 GLU H    .  84 GLU H    1 2 
       82 1 1 1 1 80 VAL O    .  80 VAL O    1 2 
       82 1 2 1 1 84 GLU N    .  84 GLU N    1 2 
       83 1 1 1 1 81 ASP O    .  81 ASP O    1 2 
       83 1 2 1 1 85 GLU H    .  85 GLU H    1 2 
       84 1 1 1 1 81 ASP O    .  81 ASP O    1 2 
       84 1 2 1 1 85 GLU N    .  85 GLU N    1 2 
       85 1 1 1 1 82 ILE O    .  82 ILE O    1 2 
       85 1 2 1 1 86 ILE H    .  86 ILE H    1 2 
       86 1 1 1 1 82 ILE O    .  82 ILE O    1 2 
       86 1 2 1 1 86 ILE N    .  86 ILE N    1 2 
       87 1 1 1 1 71 ASP N    .  71 ASP N    1 2 
       87 1 2 2 2 10 LEU O    . 208 LEU O    1 2 
       88 1 1 1 1 71 ASP H    .  71 ASP H    1 2 
       88 1 2 2 2 10 LEU O    . 208 LEU O    1 2 
       89 1 1 1 1 77 GLN OE1  .  77 GLN OE1  1 2 
       89 1 2 2 2 70 HIS NE2  . 268 HIS NE2  1 2 
       90 1 1 1 1 85 GLU OE1  .  85 GLU OE1  1 2 
       90 1 2 2 2 44 ARG NH1  . 242 ARG NH1  1 2 
    stop_

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

        1 1 . . . . . . . 2.5 1 2 
        2 1 . . . . . . . 3.5 1 2 
        3 1 . . . . . . . 2.5 1 2 
        4 1 . . . . . . . 3.5 1 2 
        5 1 . . . . . . . 2.5 1 2 
        6 1 . . . . . . . 3.5 1 2 
        7 1 . . . . . . . 2.5 1 2 
        8 1 . . . . . . . 3.5 1 2 
        9 1 . . . . . . . 2.5 1 2 
       10 1 . . . . . . . 3.5 1 2 
       11 1 . . . . . . . 2.5 1 2 
       12 1 . . . . . . . 3.5 1 2 
       13 1 . . . . . . . 2.5 1 2 
       14 1 . . . . . . . 3.5 1 2 
       15 1 . . . . . . . 2.5 1 2 
       16 1 . . . . . . . 3.5 1 2 
       17 1 . . . . . . . 2.5 1 2 
       18 1 . . . . . . . 3.5 1 2 
       19 1 . . . . . . . 2.5 1 2 
       20 1 . . . . . . . 3.5 1 2 
       21 1 . . . . . . . 2.5 1 2 
       22 1 . . . . . . . 3.5 1 2 
       23 1 . . . . . . . 2.5 1 2 
       24 1 . . . . . . . 3.5 1 2 
       25 1 . . . . . . . 2.5 1 2 
       26 1 . . . . . . . 3.5 1 2 
       27 1 . . . . . . . 2.5 1 2 
       28 1 . . . . . . . 4.0 1 2 
       29 1 . . . . . . . 2.5 1 2 
       30 1 . . . . . . . 3.5 1 2 
       31 1 . . . . . . . 2.5 1 2 
       32 1 . . . . . . . 3.5 1 2 
       33 1 . . . . . . . 2.5 1 2 
       34 1 . . . . . . . 3.5 1 2 
       35 1 . . . . . . . 2.5 1 2 
       36 1 . . . . . . . 3.5 1 2 
       37 1 . . . . . . . 2.5 1 2 
       38 1 . . . . . . . 3.5 1 2 
       39 1 . . . . . . . 2.5 1 2 
       40 1 . . . . . . . 3.5 1 2 
       41 1 . . . . . . . 2.5 1 2 
       42 1 . . . . . . . 3.5 1 2 
       43 1 . . . . . . . 2.5 1 2 
       44 1 . . . . . . . 3.5 1 2 
       45 1 . . . . . . . 2.5 1 2 
       46 1 . . . . . . . 3.5 1 2 
       47 1 . . . . . . . 2.5 1 2 
       48 1 . . . . . . . 3.5 1 2 
       49 1 . . . . . . . 2.5 1 2 
       50 1 . . . . . . . 3.5 1 2 
       51 1 . . . . . . . 2.5 1 2 
       52 1 . . . . . . . 3.5 1 2 
       53 1 . . . . . . . 2.5 1 2 
       54 1 . . . . . . . 3.5 1 2 
       55 1 . . . . . . . 2.5 1 2 
       56 1 . . . . . . . 3.5 1 2 
       57 1 . . . . . . . 2.5 1 2 
       58 1 . . . . . . . 3.5 1 2 
       59 1 . . . . . . . 2.5 1 2 
       60 1 . . . . . . . 3.5 1 2 
       61 1 . . . . . . . 2.5 1 2 
       62 1 . . . . . . . 3.5 1 2 
       63 1 . . . . . . . 2.5 1 2 
       64 1 . . . . . . . 3.5 1 2 
       65 1 . . . . . . . 3.5 1 2 
       66 1 . . . . . . . 3.5 1 2 
       67 1 . . . . . . . 3.5 1 2 
       68 1 . . . . . . . 2.5 1 2 
       69 1 . . . . . . . 3.5 1 2 
       70 1 . . . . . . . 2.5 1 2 
       71 1 . . . . . . . 2.5 1 2 
       72 1 . . . . . . . 3.5 1 2 
       73 1 . . . . . . . 2.5 1 2 
       74 1 . . . . . . . 3.5 1 2 
       75 1 . . . . . . . 3.0 1 2 
       76 1 . . . . . . . 4.0 1 2 
       77 1 . . . . . . . 2.5 1 2 
       78 1 . . . . . . . 3.5 1 2 
       79 1 . . . . . . . 2.5 1 2 
       80 1 . . . . . . . 3.5 1 2 
       81 1 . . . . . . . 2.5 1 2 
       82 1 . . . . . . . 3.5 1 2 
       83 1 . . . . . . . 2.5 1 2 
       84 1 . . . . . . . 3.5 1 2 
       85 1 . . . . . . . 2.5 1 2 
       86 1 . . . . . . . 3.5 1 2 
       87 1 . . . . . . . 3.5 1 2 
       88 1 . . . . . . . 2.5 1 2 
       89 1 . . . . . . . 3.5 1 2 
       90 1 . . . . . . . 3.5 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1 63 LEU C 1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS C     -125.0      -50.0 .  64 CYS . .  64 CYS . .  64 CYS . .  64 CYS . 1 1 
         2 PSI 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C  1 1 65 SER N      -60.0      -10.0 .  64 CYS . .  64 CYS . .  64 CYS . .  64 CYS . 1 1 
         3 PHI 1 1 64 CYS C 1 1 65 SER N  1 1 65 SER CA 1 1 65 SER C     -144.0      -20.0 .  65 SER . .  65 SER . .  65 SER . .  65 SER . 1 1 
         4 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C  1 1 66 LEU N       94.0  230.00002 .  65 SER . .  65 SER . .  65 SER . .  65 SER . 1 1 
         5 PHI 1 1 65 SER C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C     -110.8      -47.1 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
         6 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 PRO N      119.2      163.4 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
         7 PSI 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C  1 1 68 GLU N      125.0  174.99998 .  67 PRO . .  67 PRO . .  67 PRO . .  67 PRO . 1 1 
         8 PHI 1 1 67 PRO C 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C      -87.3      -38.2 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
         9 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C  1 1 69 GLY N      123.0      155.1 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
        10 PHI 1 1 68 GLU C 1 1 69 GLY N  1 1 69 GLY CA 1 1 69 GLY C       55.1  120.59999 .  69 GLY . .  69 GLY . .  69 GLY . .  69 GLY . 1 1 
        11 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C  1 1 70 VAL N -30.100002       20.5 .  69 GLY . .  69 GLY . .  69 GLY . .  69 GLY . 1 1 
        12 PHI 1 1 69 GLY C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C     -110.4      -49.5 .  70 VAL . .  70 VAL . .  70 VAL . .  70 VAL . 1 1 
        13 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 ASP N   94.09999      176.9 .  70 VAL . .  70 VAL . .  70 VAL . .  70 VAL . 1 1 
        14 PHI 1 1 70 VAL C 1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP C     -104.3      -60.5 .  71 ASP . .  71 ASP . .  71 ASP . .  71 ASP . 1 1 
        15 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C  1 1 72 GLN N       67.6      167.6 .  71 ASP . .  71 ASP . .  71 ASP . .  71 ASP . 1 1 
        16 PHI 1 1 71 ASP C 1 1 72 GLN N  1 1 72 GLN CA 1 1 72 GLN C      -69.2      -49.2 .  72 GLN . .  72 GLN . .  72 GLN . .  72 GLN . 1 1 
        17 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C  1 1 73 GLU N      -55.0       -2.5 .  72 GLN . .  72 GLN . .  72 GLN . .  72 GLN . 1 1 
        18 PHI 1 1 72 GLN C 1 1 73 GLU N  1 1 73 GLU CA 1 1 73 GLU C      -75.3      -44.8 .  73 GLU . .  73 GLU . .  73 GLU . .  73 GLU . 1 1 
        19 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1 74 VAL N      -66.1 -13.499999 .  73 GLU . .  73 GLU . .  73 GLU . .  73 GLU . 1 1 
        20 PHI 1 1 73 GLU C 1 1 74 VAL N  1 1 74 VAL CA 1 1 74 VAL C      -76.3      -52.3 .  74 VAL . .  74 VAL . .  74 VAL . .  74 VAL . 1 1 
        21 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C  1 1 75 PHE N      -57.0 -33.499996 .  74 VAL . .  74 VAL . .  74 VAL . .  74 VAL . 1 1 
        22 PHI 1 1 74 VAL C 1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C      -73.3      -46.7 .  75 PHE . .  75 PHE . .  75 PHE . .  75 PHE . 1 1 
        23 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C  1 1 76 LYS N      -55.7      -33.8 .  75 PHE . .  75 PHE . .  75 PHE . .  75 PHE . 1 1 
        24 PHI 1 1 75 PHE C 1 1 76 LYS N  1 1 76 LYS CA 1 1 76 LYS C      -95.7      -42.4 .  76 LYS . .  76 LYS . .  76 LYS . .  76 LYS . 1 1 
        25 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C  1 1 77 GLN N      -49.0       -2.7 .  76 LYS . .  76 LYS . .  76 LYS . .  76 LYS . 1 1 
        26 PHI 1 1 76 LYS C 1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C -117.69999      -57.8 .  77 GLN . .  77 GLN . .  77 GLN . .  77 GLN . 1 1 
        27 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C  1 1 78 LEU N      -38.9        8.7 .  77 GLN . .  77 GLN . .  77 GLN . .  77 GLN . 1 1 
        28 PHI 1 1 77 GLN C 1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU C     -160.0      -64.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        29 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C  1 1 79 PRO N       25.0      181.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        30 PSI 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C  1 1 80 VAL N      125.0      165.0 .  79 PRO . .  79 PRO . .  79 PRO . .  79 PRO . 1 1 
        31 PHI 1 1 79 PRO C 1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL C      -74.3      -28.3 .  80 VAL . .  80 VAL . .  80 VAL . .  80 VAL . 1 1 
        32 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C  1 1 81 ASP N      -63.4      -12.5 .  80 VAL . .  80 VAL . .  80 VAL . .  80 VAL . 1 1 
        33 PHI 1 1 80 VAL C 1 1 81 ASP N  1 1 81 ASP CA 1 1 81 ASP C      -78.2      -58.2 .  81 ASP . .  81 ASP . .  81 ASP . .  81 ASP . 1 1 
        34 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C  1 1 82 ILE N      -60.9        0.4 .  81 ASP . .  81 ASP . .  81 ASP . .  81 ASP . 1 1 
        35 PHI 1 1 81 ASP C 1 1 82 ILE N  1 1 82 ILE CA 1 1 82 ILE C      -78.7      -53.1 .  82 ILE . .  82 ILE . .  82 ILE . .  82 ILE . 1 1 
        36 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C  1 1 83 GLN N      -53.9      -27.8 .  82 ILE . .  82 ILE . .  82 ILE . .  82 ILE . 1 1 
        37 PHI 1 1 82 ILE C 1 1 83 GLN N  1 1 83 GLN CA 1 1 83 GLN C      -69.5      -49.5 .  83 GLN . .  83 GLN . .  83 GLN . .  83 GLN . 1 1 
        38 PSI 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C  1 1 84 GLU N -60.099995      -21.6 .  83 GLN . .  83 GLN . .  83 GLN . .  83 GLN . 1 1 
        39 PHI 1 1 83 GLN C 1 1 84 GLU N  1 1 84 GLU CA 1 1 84 GLU C      -92.3      -41.4 .  84 GLU . .  84 GLU . .  84 GLU . .  84 GLU . 1 1 
        40 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C  1 1 85 GLU N      -50.9      -20.9 .  84 GLU . .  84 GLU . .  84 GLU . .  84 GLU . 1 1 
        41 PHI 1 1 84 GLU C 1 1 85 GLU N  1 1 85 GLU CA 1 1 85 GLU C      -73.9      -53.9 .  85 GLU . .  85 GLU . .  85 GLU . .  85 GLU . 1 1 
        42 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C  1 1 86 ILE N      -54.8      -34.6 .  85 GLU . .  85 GLU . .  85 GLU . .  85 GLU . 1 1 
        43 PHI 1 1 85 GLU C 1 1 86 ILE N  1 1 86 ILE CA 1 1 86 ILE C      -78.0      -56.9 .  86 ILE . .  86 ILE . .  86 ILE . .  86 ILE . 1 1 
        44 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C  1 1 87 LEU N      -61.1      -22.8 .  86 ILE . .  86 ILE . .  86 ILE . .  86 ILE . 1 1 
        45 PHI 1 1 86 ILE C 1 1 87 LEU N  1 1 87 LEU CA 1 1 87 LEU C      -84.4      -47.5 .  87 LEU . .  87 LEU . .  87 LEU . .  87 LEU . 1 1 
        46 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C  1 1 88 SER N -60.200005        1.1 .  87 LEU . .  87 LEU . .  87 LEU . .  87 LEU . 1 1 
        47 PHI 1 1 87 LEU C 1 1 88 SER N  1 1 88 SER CA 1 1 88 SER C     -104.9      -65.4 .  88 SER . .  88 SER . .  88 SER . .  88 SER . 1 1 
        48 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C  1 1 89 GLY N      -33.6        7.0 .  88 SER . .  88 SER . .  88 SER . .  88 SER . 1 1 
        49 PHI 1 1 88 SER C 1 1 89 GLY N  1 1 89 GLY CA 1 1 89 GLY C       63.0      103.0 .  89 GLY . .  89 GLY . .  89 GLY . .  89 GLY . 1 1 
        50 PSI 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C  1 1 90 LYS N      -21.0       43.0 .  89 GLY . .  89 GLY . .  89 GLY . .  89 GLY . 1 1 
        51 PHI 1 1 89 GLY C 1 1 90 LYS N  1 1 90 LYS CA 1 1 90 LYS C     -167.0      -70.0 .  90 LYS . .  90 LYS . .  90 LYS . .  90 LYS . 1 1 
        52 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C  1 1 91 SER N       71.0      183.0 .  90 LYS . .  90 LYS . .  90 LYS . .  90 LYS . 1 1 
        53 PHI 1 1 90 LYS C 1 1 91 SER N  1 1 91 SER CA 1 1 91 SER C  44.999996       57.0 .  91 SER . .  91 SER . .  91 SER . .  91 SER . 1 1 
        54 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C  1 1 92 ARG N  44.999996       70.0 .  91 SER . .  91 SER . .  91 SER . .  91 SER . 1 1 
        55 PHI 1 1 91 SER C 1 1 92 ARG N  1 1 92 ARG CA 1 1 92 ARG C     -139.0 -30.999998 .  92 ARG . .  92 ARG . .  92 ARG . .  92 ARG . 1 1 
        56 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C  1 1 93 GLU N       70.0      198.0 .  92 ARG . .  92 ARG . .  92 ARG . .  92 ARG . 1 1 
        57 PHI 1 1 94 LYS C 1 1 95 PHE N  1 1 95 PHE CA 1 1 95 PHE C     -137.0      -13.0 .  95 PHE . .  95 PHE . .  95 PHE . .  95 PHE . 1 1 
        58 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C  1 1 96 GLN N       82.0      174.0 .  95 PHE . .  95 PHE . .  95 PHE . .  95 PHE . 1 1 
        59 PHI 1 1 95 PHE C 1 1 96 GLN N  1 1 96 GLN CA 1 1 96 GLN C     -157.0      -58.0 .  96 GLN . .  96 GLN . .  96 GLN . .  96 GLN . 1 1 
        60 PSI 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C  1 1 97 GLY N      105.0      170.0 .  96 GLN . .  96 GLN . .  96 GLN . .  96 GLN . 1 1 
        61 PHI 1 1 96 GLN C 1 1 97 GLY N  1 1 97 GLY CA 1 1 97 GLY C     -156.0      -36.0 .  97 GLY . .  97 GLY . .  97 GLY . .  97 GLY . 1 1 
        62 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C  1 1 98 LYS N      106.0  179.99998 .  97 GLY . .  97 GLY . .  97 GLY . .  97 GLY . 1 1 
        63 PHI 1 1 97 GLY C 1 1 98 LYS N  1 1 98 LYS CA 1 1 98 LYS C     -155.0      -55.0 .  98 LYS . .  98 LYS . .  98 LYS . .  98 LYS . 1 1 
        64 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C  1 1 99 LEU N       75.0      197.0 .  98 LYS . .  98 LYS . .  98 LYS . .  98 LYS . 1 1 
        65 PHI 1 1 98 LYS C 1 1 99 LEU N  1 1 99 LEU CA 1 1 99 LEU C     -169.0      -25.0 .  99 LEU . .  99 LEU . .  99 LEU . .  99 LEU . 1 1 
        66 PSI 2 2  3 MET N 2 2  3 MET CA 2 2  3 MET C  2 2  4 GLN N      100.8      160.0 . 201 MET . . 201 MET . . 201 MET . . 201 MET . 1 1 
        67 PHI 2 2  3 MET C 2 2  4 GLN N  2 2  4 GLN CA 2 2  4 GLN C     -169.2      -95.0 . 202 GLN . . 202 GLN . . 202 GLN . . 202 GLN . 1 1 
        68 PSI 2 2  4 GLN N 2 2  4 GLN CA 2 2  4 GLN C  2 2  5 ILE N      134.2  169.89998 . 202 GLN . . 202 GLN . . 202 GLN . . 202 GLN . 1 1 
        69 PHI 2 2  4 GLN C 2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE C     -188.1      -81.9 . 203 ILE . . 203 ILE . . 203 ILE . . 203 ILE . 1 1 
        70 PSI 2 2  5 ILE N 2 2  5 ILE CA 2 2  5 ILE C  2 2  6 PHE N      147.3      179.5 . 203 ILE . . 203 ILE . . 203 ILE . . 203 ILE . 1 1 
        71 PHI 2 2  5 ILE C 2 2  6 PHE N  2 2  6 PHE CA 2 2  6 PHE C     -160.1     -105.2 . 204 PHE . . 204 PHE . . 204 PHE . . 204 PHE . 1 1 
        72 PSI 2 2  6 PHE N 2 2  6 PHE CA 2 2  6 PHE C  2 2  7 VAL N  121.30001  169.29999 . 204 PHE . . 204 PHE . . 204 PHE . . 204 PHE . 1 1 
        73 PHI 2 2  6 PHE C 2 2  7 VAL N  2 2  7 VAL CA 2 2  7 VAL C     -132.5 -93.799995 . 205 VAL . . 205 VAL . . 205 VAL . . 205 VAL . 1 1 
        74 PSI 2 2  7 VAL N 2 2  7 VAL CA 2 2  7 VAL C  2 2  8 LYS N      108.4      138.4 . 205 VAL . . 205 VAL . . 205 VAL . . 205 VAL . 1 1 
        75 PHI 2 2  7 VAL C 2 2  8 LYS N  2 2  8 LYS CA 2 2  8 LYS C     -136.9      -96.9 . 206 LYS . . 206 LYS . . 206 LYS . . 206 LYS . 1 1 
        76 PSI 2 2  8 LYS N 2 2  8 LYS CA 2 2  8 LYS C  2 2  9 THR N      109.2      153.9 . 206 LYS . . 206 LYS . . 206 LYS . . 206 LYS . 1 1 
        77 PHI 2 2  8 LYS C 2 2  9 THR N  2 2  9 THR CA 2 2  9 THR C     -133.3      -59.0 . 207 THR . . 207 THR . . 207 THR . . 207 THR . 1 1 
        78 PSI 2 2  9 THR N 2 2  9 THR CA 2 2  9 THR C  2 2 10 LEU N 126.899994      196.0 . 207 THR . . 207 THR . . 207 THR . . 207 THR . 1 1 
        79 PHI 2 2  9 THR C 2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU C     -108.4 -36.799995 . 208 LEU . . 208 LEU . . 208 LEU . . 208 LEU . 1 1 
        80 PSI 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C  2 2 11 THR N      -48.2  19.899998 . 208 LEU . . 208 LEU . . 208 LEU . . 208 LEU . 1 1 
        81 PHI 2 2 10 LEU C 2 2 11 THR N  2 2 11 THR CA 2 2 11 THR C     -119.3      -69.1 . 209 THR . . 209 THR . . 209 THR . . 209 THR . 1 1 
        82 PSI 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C  2 2 12 GLY N -30.400002       33.6 . 209 THR . . 209 THR . . 209 THR . . 209 THR . 1 1 
        83 PHI 2 2 13 LYS C 2 2 14 THR N  2 2 14 THR CA 2 2 14 THR C     -135.2      -82.6 . 212 THR . . 212 THR . . 212 THR . . 212 THR . 1 1 
        84 PSI 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C  2 2 15 ILE N  100.09999      154.6 . 212 THR . . 212 THR . . 212 THR . . 212 THR . 1 1 
        85 PHI 2 2 14 THR C 2 2 15 ILE N  2 2 15 ILE CA 2 2 15 ILE C     -132.1      -89.3 . 213 ILE . . 213 ILE . . 213 ILE . . 213 ILE . 1 1 
        86 PSI 2 2 15 ILE N 2 2 15 ILE CA 2 2 15 ILE C  2 2 16 THR N      106.8  144.69998 . 213 ILE . . 213 ILE . . 213 ILE . . 213 ILE . 1 1 
        87 PHI 2 2 15 ILE C 2 2 16 THR N  2 2 16 THR CA 2 2 16 THR C     -143.9      -71.5 . 214 THR . . 214 THR . . 214 THR . . 214 THR . 1 1 
        88 PSI 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C  2 2 17 LEU N       97.3      145.6 . 214 THR . . 214 THR . . 214 THR . . 214 THR . 1 1 
        89 PHI 2 2 16 THR C 2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU C     -160.8 -102.59999 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
        90 PSI 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C  2 2 18 GLU N      134.3      172.2 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
        91 PHI 2 2 17 LEU C 2 2 18 GLU N  2 2 18 GLU CA 2 2 18 GLU C     -176.7      -55.6 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
        92 PSI 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C  2 2 19 VAL N       91.4      205.5 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
        93 PHI 2 2 18 GLU C 2 2 19 VAL N  2 2 19 VAL CA 2 2 19 VAL C     -148.4     -128.4 . 217 VAL . . 217 VAL . . 217 VAL . . 217 VAL . 1 1 
        94 PSI 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C  2 2 20 GLU N      154.0      180.5 . 217 VAL . . 217 VAL . . 217 VAL . . 217 VAL . 1 1 
        95 PHI 2 2 21 PRO C 2 2 22 SER N  2 2 22 SER CA 2 2 22 SER C -123.09999      -55.1 . 220 SER . . 220 SER . . 220 SER . . 220 SER . 1 1 
        96 PSI 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C  2 2 23 ASP N      -31.7       19.3 . 220 SER . . 220 SER . . 220 SER . . 220 SER . 1 1 
        97 PHI 2 2 22 SER C 2 2 23 ASP N  2 2 23 ASP CA 2 2 23 ASP C     -100.0      -60.0 . 221 ASP . . 221 ASP . . 221 ASP . . 221 ASP . 1 1 
        98 PSI 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C  2 2 24 THR N  115.00001  174.99998 . 221 ASP . . 221 ASP . . 221 ASP . . 221 ASP . 1 1 
        99 PHI 2 2 23 ASP C 2 2 24 THR N  2 2 24 THR CA 2 2 24 THR C     -183.6      -56.8 . 222 THR . . 222 THR . . 222 THR . . 222 THR . 1 1 
       100 PSI 2 2 24 THR N 2 2 24 THR CA 2 2 24 THR C  2 2 25 ILE N      127.1      190.9 . 222 THR . . 222 THR . . 222 THR . . 222 THR . 1 1 
       101 PHI 2 2 24 THR C 2 2 25 ILE N  2 2 25 ILE CA 2 2 25 ILE C      -82.4      -46.0 . 223 ILE . . 223 ILE . . 223 ILE . . 223 ILE . 1 1 
       102 PSI 2 2 25 ILE N 2 2 25 ILE CA 2 2 25 ILE C  2 2 26 GLU N      -55.6       -8.9 . 223 ILE . . 223 ILE . . 223 ILE . . 223 ILE . 1 1 
       103 PHI 2 2 25 ILE C 2 2 26 GLU N  2 2 26 GLU CA 2 2 26 GLU C -77.399994      -52.5 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1 
       104 PSI 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C  2 2 27 ASN N      -55.1      -19.3 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1 
       105 PHI 2 2 26 GLU C 2 2 27 ASN N  2 2 27 ASN CA 2 2 27 ASN C      -80.2      -48.8 . 225 ASN . . 225 ASN . . 225 ASN . . 225 ASN . 1 1 
       106 PSI 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C  2 2 28 VAL N      -52.5      -28.5 . 225 ASN . . 225 ASN . . 225 ASN . . 225 ASN . 1 1 
       107 PHI 2 2 27 ASN C 2 2 28 VAL N  2 2 28 VAL CA 2 2 28 VAL C      -72.8      -52.8 . 226 VAL . . 226 VAL . . 226 VAL . . 226 VAL . 1 1 
       108 PSI 2 2 28 VAL N 2 2 28 VAL CA 2 2 28 VAL C  2 2 29 LYS N -52.899998      -32.9 . 226 VAL . . 226 VAL . . 226 VAL . . 226 VAL . 1 1 
       109 PHI 2 2 28 VAL C 2 2 29 LYS N  2 2 29 LYS CA 2 2 29 LYS C      -71.0 -50.999996 . 227 LYS . . 227 LYS . . 227 LYS . . 227 LYS . 1 1 
       110 PSI 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C  2 2 30 ALA N      -50.5 -30.499998 . 227 LYS . . 227 LYS . . 227 LYS . . 227 LYS . 1 1 
       111 PHI 2 2 29 LYS C 2 2 30 ALA N  2 2 30 ALA CA 2 2 30 ALA C      -75.4      -55.4 . 228 ALA . . 228 ALA . . 228 ALA . . 228 ALA . 1 1 
       112 PSI 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C  2 2 31 LYS N      -49.7      -26.8 . 228 ALA . . 228 ALA . . 228 ALA . . 228 ALA . 1 1 
       113 PHI 2 2 30 ALA C 2 2 31 LYS N  2 2 31 LYS CA 2 2 31 LYS C      -76.2      -47.6 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       114 PSI 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C  2 2 32 ILE N      -54.4      -34.4 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       115 PHI 2 2 31 LYS C 2 2 32 ILE N  2 2 32 ILE CA 2 2 32 ILE C      -75.9      -53.8 . 230 ILE . . 230 ILE . . 230 ILE . . 230 ILE . 1 1 
       116 PSI 2 2 32 ILE N 2 2 32 ILE CA 2 2 32 ILE C  2 2 33 GLN N -62.599995      -25.9 . 230 ILE . . 230 ILE . . 230 ILE . . 230 ILE . 1 1 
       117 PHI 2 2 32 ILE C 2 2 33 GLN N  2 2 33 GLN CA 2 2 33 GLN C      -70.1      -50.1 . 231 GLN . . 231 GLN . . 231 GLN . . 231 GLN . 1 1 
       118 PSI 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C  2 2 34 ASP N -60.200005      -24.5 . 231 GLN . . 231 GLN . . 231 GLN . . 231 GLN . 1 1 
       119 PHI 2 2 33 GLN C 2 2 34 ASP N  2 2 34 ASP CA 2 2 34 ASP C      -76.7      -51.5 . 232 ASP . . 232 ASP . . 232 ASP . . 232 ASP . 1 1 
       120 PSI 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C  2 2 35 LYS N      -58.6       -5.0 . 232 ASP . . 232 ASP . . 232 ASP . . 232 ASP . 1 1 
       121 PHI 2 2 34 ASP C 2 2 35 LYS N  2 2 35 LYS CA 2 2 35 LYS C      -99.5      -61.1 . 233 LYS . . 233 LYS . . 233 LYS . . 233 LYS . 1 1 
       122 PSI 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C  2 2 36 GLU N      -56.3      -10.9 . 233 LYS . . 233 LYS . . 233 LYS . . 233 LYS . 1 1 
       123 PHI 2 2 35 LYS C 2 2 36 GLU N  2 2 36 GLU CA 2 2 36 GLU C     -130.9      -76.1 . 234 GLU . . 234 GLU . . 234 GLU . . 234 GLU . 1 1 
       124 PSI 2 2 36 GLU N 2 2 36 GLU CA 2 2 36 GLU C  2 2 37 GLY N -47.999996       38.6 . 234 GLU . . 234 GLU . . 234 GLU . . 234 GLU . 1 1 
       125 PHI 2 2 36 GLU C 2 2 37 GLY N  2 2 37 GLY CA 2 2 37 GLY C       49.0      113.0 . 235 GLY . . 235 GLY . . 235 GLY . . 235 GLY . 1 1 
       126 PSI 2 2 37 GLY N 2 2 37 GLY CA 2 2 37 GLY C  2 2 38 ILE N      -17.0       43.0 . 235 GLY . . 235 GLY . . 235 GLY . . 235 GLY . 1 1 
       127 PHI 2 2 37 GLY C 2 2 38 ILE N  2 2 38 ILE CA 2 2 38 ILE C     -146.0 -61.999996 . 236 ILE . . 236 ILE . . 236 ILE . . 236 ILE . 1 1 
       128 PSI 2 2 38 ILE N 2 2 38 ILE CA 2 2 38 ILE C  2 2 39 PRO N  61.999996      174.0 . 236 ILE . . 236 ILE . . 236 ILE . . 236 ILE . 1 1 
       129 PHI 2 2 41 ASP C 2 2 42 GLN N  2 2 42 GLN CA 2 2 42 GLN C     -112.2      -72.9 . 240 GLN . . 240 GLN . . 240 GLN . . 240 GLN . 1 1 
       130 PSI 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C  2 2 43 GLN N      -33.8       14.2 . 240 GLN . . 240 GLN . . 240 GLN . . 240 GLN . 1 1 
       131 PHI 2 2 42 GLN C 2 2 43 GLN N  2 2 43 GLN CA 2 2 43 GLN C     -172.0      -32.0 . 241 GLN . . 241 GLN . . 241 GLN . . 241 GLN . 1 1 
       132 PSI 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN C  2 2 44 ARG N  127.00001      179.0 . 241 GLN . . 241 GLN . . 241 GLN . . 241 GLN . 1 1 
       133 PHI 2 2 43 GLN C 2 2 44 ARG N  2 2 44 ARG CA 2 2 44 ARG C     -133.6      -84.3 . 242 ARG . . 242 ARG . . 242 ARG . . 242 ARG . 1 1 
       134 PSI 2 2 44 ARG N 2 2 44 ARG CA 2 2 44 ARG C  2 2 45 LEU N       92.4      147.7 . 242 ARG . . 242 ARG . . 242 ARG . . 242 ARG . 1 1 
       135 PHI 2 2 44 ARG C 2 2 45 LEU N  2 2 45 LEU CA 2 2 45 LEU C     -145.5      -80.6 . 243 LEU . . 243 LEU . . 243 LEU . . 243 LEU . 1 1 
       136 PSI 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C  2 2 46 ILE N      103.6      162.5 . 243 LEU . . 243 LEU . . 243 LEU . . 243 LEU . 1 1 
       137 PHI 2 2 45 LEU C 2 2 46 ILE N  2 2 46 ILE CA 2 2 46 ILE C     -141.4     -111.4 . 244 ILE . . 244 ILE . . 244 ILE . . 244 ILE . 1 1 
       138 PSI 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C  2 2 47 PHE N  115.19999      157.2 . 244 ILE . . 244 ILE . . 244 ILE . . 244 ILE . 1 1 
       139 PHI 2 2 46 ILE C 2 2 47 PHE N  2 2 47 PHE CA 2 2 47 PHE C     -156.6      -96.2 . 245 PHE . . 245 PHE . . 245 PHE . . 245 PHE . 1 1 
       140 PSI 2 2 47 PHE N 2 2 47 PHE CA 2 2 47 PHE C  2 2 48 ALA N      101.4      153.3 . 245 PHE . . 245 PHE . . 245 PHE . . 245 PHE . 1 1 
       141 PHI 2 2 47 PHE C 2 2 48 ALA N  2 2 48 ALA CA 2 2 48 ALA C       60.0       66.0 . 246 ALA . . 246 ALA . . 246 ALA . . 246 ALA . 1 1 
       142 PSI 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C  2 2 49 GLY N       10.0       15.0 . 246 ALA . . 246 ALA . . 246 ALA . . 246 ALA . 1 1 
       143 PHI 2 2 51 GLN C 2 2 52 LEU N  2 2 52 LEU CA 2 2 52 LEU C     -146.7      -47.6 . 250 LEU . . 250 LEU . . 250 LEU . . 250 LEU . 1 1 
       144 PSI 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C  2 2 53 GLU N       82.5      163.5 . 250 LEU . . 250 LEU . . 250 LEU . . 250 LEU . 1 1 
       145 PHI 2 2 52 LEU C 2 2 53 GLU N  2 2 53 GLU CA 2 2 53 GLU C     -134.8 -42.799995 . 251 GLU . . 251 GLU . . 251 GLU . . 251 GLU . 1 1 
       146 PSI 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C  2 2 54 ASP N      130.6      178.1 . 251 GLU . . 251 GLU . . 251 GLU . . 251 GLU . 1 1 
       147 PHI 2 2 53 GLU C 2 2 54 ASP N  2 2 54 ASP CA 2 2 54 ASP C      -82.0      -38.0 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 
       148 PSI 2 2 54 ASP N 2 2 54 ASP CA 2 2 54 ASP C  2 2 55 GLY N      -56.0       16.0 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 
       149 PHI 2 2 55 GLY C 2 2 56 ARG N  2 2 56 ARG CA 2 2 56 ARG C     -152.4      -65.4 . 254 ARG . . 254 ARG . . 254 ARG . . 254 ARG . 1 1 
       150 PSI 2 2 56 ARG N 2 2 56 ARG CA 2 2 56 ARG C  2 2 57 THR N      149.7      169.7 . 254 ARG . . 254 ARG . . 254 ARG . . 254 ARG . 1 1 
       151 PHI 2 2 56 ARG C 2 2 57 THR N  2 2 57 THR CA 2 2 57 THR C     -154.3      -66.7 . 255 THR . . 255 THR . . 255 THR . . 255 THR . 1 1 
       152 PSI 2 2 57 THR N 2 2 57 THR CA 2 2 57 THR C  2 2 58 LEU N      144.2      187.8 . 255 THR . . 255 THR . . 255 THR . . 255 THR . 1 1 
       153 PHI 2 2 57 THR C 2 2 58 LEU N  2 2 58 LEU CA 2 2 58 LEU C  -88.09999 -44.999996 . 256 LEU . . 256 LEU . . 256 LEU . . 256 LEU . 1 1 
       154 PSI 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C  2 2 59 SER N -61.399998       -4.2 . 256 LEU . . 256 LEU . . 256 LEU . . 256 LEU . 1 1 
       155 PHI 2 2 58 LEU C 2 2 59 SER N  2 2 59 SER CA 2 2 59 SER C      -74.7      -54.7 . 257 SER . . 257 SER . . 257 SER . . 257 SER . 1 1 
       156 PSI 2 2 59 SER N 2 2 59 SER CA 2 2 59 SER C  2 2 60 ASP N      -51.8      -17.4 . 257 SER . . 257 SER . . 257 SER . . 257 SER . 1 1 
       157 PHI 2 2 59 SER C 2 2 60 ASP N  2 2 60 ASP CA 2 2 60 ASP C      -72.7      -52.7 . 258 ASP . . 258 ASP . . 258 ASP . . 258 ASP . 1 1 
       158 PSI 2 2 60 ASP N 2 2 60 ASP CA 2 2 60 ASP C  2 2 61 TYR N      -42.7      -16.3 . 258 ASP . . 258 ASP . . 258 ASP . . 258 ASP . 1 1 
       159 PHI 2 2 60 ASP C 2 2 61 TYR N  2 2 61 TYR CA 2 2 61 TYR C      -98.6      -78.3 . 259 TYR . . 259 TYR . . 259 TYR . . 259 TYR . 1 1 
       160 PSI 2 2 61 TYR N 2 2 61 TYR CA 2 2 61 TYR C  2 2 62 ASN N -15.400001       19.4 . 259 TYR . . 259 TYR . . 259 TYR . . 259 TYR . 1 1 
       161 PHI 2 2 61 TYR C 2 2 62 ASN N  2 2 62 ASN CA 2 2 62 ASN C       38.5       91.6 . 260 ASN . . 260 ASN . . 260 ASN . . 260 ASN . 1 1 
       162 PSI 2 2 62 ASN N 2 2 62 ASN CA 2 2 62 ASN C  2 2 63 ILE N       -7.1       63.2 . 260 ASN . . 260 ASN . . 260 ASN . . 260 ASN . 1 1 
       163 PHI 2 2 62 ASN C 2 2 63 ILE N  2 2 63 ILE CA 2 2 63 ILE C -115.00001      -69.0 . 261 ILE . . 261 ILE . . 261 ILE . . 261 ILE . 1 1 
       164 PSI 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C  2 2 64 GLN N   95.99999      166.0 . 261 ILE . . 261 ILE . . 261 ILE . . 261 ILE . 1 1 
       165 PHI 2 2 63 ILE C 2 2 64 GLN N  2 2 64 GLN CA 2 2 64 GLN C     -133.1      -83.2 . 262 GLN . . 262 GLN . . 262 GLN . . 262 GLN . 1 1 
       166 PSI 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C  2 2 65 LYS N      125.5      194.8 . 262 GLN . . 262 GLN . . 262 GLN . . 262 GLN . 1 1 
       167 PHI 2 2 65 LYS C 2 2 66 GLU N  2 2 66 GLU CA 2 2 66 GLU C       47.5       78.4 . 264 GLU . . 264 GLU . . 264 GLU . . 264 GLU . 1 1 
       168 PSI 2 2 66 GLU N 2 2 66 GLU CA 2 2 66 GLU C  2 2 67 SER N  1.4999999       53.1 . 264 GLU . . 264 GLU . . 264 GLU . . 264 GLU . 1 1 
       169 PHI 2 2 66 GLU C 2 2 67 SER N  2 2 67 SER CA 2 2 67 SER C      -97.3      -56.9 . 265 SER . . 265 SER . . 265 SER . . 265 SER . 1 1 
       170 PSI 2 2 67 SER N 2 2 67 SER CA 2 2 67 SER C  2 2 68 THR N      111.7      160.4 . 265 SER . . 265 SER . . 265 SER . . 265 SER . 1 1 
       171 PHI 2 2 67 SER C 2 2 68 THR N  2 2 68 THR CA 2 2 68 THR C     -138.0 -61.999996 . 266 THR . . 266 THR . . 266 THR . . 266 THR . 1 1 
       172 PSI 2 2 68 THR N 2 2 68 THR CA 2 2 68 THR C  2 2 69 LEU N       82.0      158.0 . 266 THR . . 266 THR . . 266 THR . . 266 THR . 1 1 
       173 PHI 2 2 68 THR C 2 2 69 LEU N  2 2 69 LEU CA 2 2 69 LEU C     -140.4      -82.8 . 267 LEU . . 267 LEU . . 267 LEU . . 267 LEU . 1 1 
       174 PSI 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C  2 2 70 HIS N      104.8      171.7 . 267 LEU . . 267 LEU . . 267 LEU . . 267 LEU . 1 1 
       175 PHI 2 2 69 LEU C 2 2 70 HIS N  2 2 70 HIS CA 2 2 70 HIS C     -143.5      -94.6 . 268 HIS . . 268 HIS . . 268 HIS . . 268 HIS . 1 1 
       176 PSI 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C  2 2 71 LEU N      115.3      158.4 . 268 HIS . . 268 HIS . . 268 HIS . . 268 HIS . 1 1 
       177 PHI 2 2 70 HIS C 2 2 71 LEU N  2 2 71 LEU CA 2 2 71 LEU C     -151.9      -70.1 . 269 LEU . . 269 LEU . . 269 LEU . . 269 LEU . 1 1 
       178 PSI 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C  2 2 72 VAL N       99.2      154.5 . 269 LEU . . 269 LEU . . 269 LEU . . 269 LEU . 1 1 
       179 PHI 2 2 71 LEU C 2 2 72 VAL N  2 2 72 VAL CA 2 2 72 VAL C     -133.8      -88.7 . 270 VAL . . 270 VAL . . 270 VAL . . 270 VAL . 1 1 
       180 PSI 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C  2 2 73 LEU N      102.5      148.0 . 270 VAL . . 270 VAL . . 270 VAL . . 270 VAL . 1 1 
       181 PHI 2 2 72 VAL C 2 2 73 LEU N  2 2 73 LEU CA 2 2 73 LEU C     -119.6      -68.7 . 271 LEU . . 271 LEU . . 271 LEU . . 271 LEU . 1 1 
       182 PSI 2 2 73 LEU N 2 2 73 LEU CA 2 2 73 LEU C  2 2 74 ARG N       90.8      159.4 . 271 LEU . . 271 LEU . . 271 LEU . . 271 LEU . 1 1 
       183 PHI 2 2 73 LEU C 2 2 74 ARG N  2 2 74 ARG CA 2 2 74 ARG C     -140.0      -44.0 . 272 ARG . . 272 ARG . . 272 ARG . . 272 ARG . 1 1 
       184 PSI 2 2 74 ARG N 2 2 74 ARG CA 2 2 74 ARG C  2 2 75 LEU N      105.0      167.0 . 272 ARG . . 272 ARG . . 272 ARG . . 272 ARG . 1 1 
       185 PHI 2 2 74 ARG C 2 2 75 LEU N  2 2 75 LEU CA 2 2 75 LEU C     -158.0      -30.0 . 273 LEU . . 273 LEU . . 273 LEU . . 273 LEU . 1 1 
       186 PSI 2 2 75 LEU N 2 2 75 LEU CA 2 2 75 LEU C  2 2 76 ARG N      120.0  162.99998 . 273 LEU . . 273 LEU . . 273 LEU . . 273 LEU . 1 1 
       187 PHI 2 2 75 LEU C 2 2 76 ARG N  2 2 76 ARG CA 2 2 76 ARG C     -136.0      -36.0 . 274 ARG . . 274 ARG . . 274 ARG . . 274 ARG . 1 1 
       188 PSI 2 2 76 ARG N 2 2 76 ARG CA 2 2 76 ARG C  2 2 77 GLY N       95.0      165.0 . 274 ARG . . 274 ARG . . 274 ARG . . 274 ARG . 1 1 
    stop_

save_


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

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

        1     1 1 1 62 PRO C    C -17.333   1.898  -2.164 1.00 . A A .  62 PRO C    1 1 
        1     2 1 1 62 PRO CA   C -18.021   3.258  -2.107 1.00 . A A .  62 PRO CA   1 1 
        1     3 1 1 62 PRO CB   C -18.323   3.763  -3.520 1.00 . A A .  62 PRO CB   1 1 
        1     4 1 1 62 PRO CD   C -16.736   5.278  -2.571 1.00 . A A .  62 PRO CD   1 1 
        1     5 1 1 62 PRO CG   C -17.170   4.642  -3.863 1.00 . A A .  62 PRO CG   1 1 
        1     6 1 1 62 PRO HA   H -18.942   3.171  -1.549 1.00 . A A .  62 PRO HA   1 1 
        1     7 1 1 62 PRO HB2  H -18.397   2.924  -4.197 1.00 . A A .  62 PRO HB2  1 1 
        1     8 1 1 62 PRO HB3  H -19.252   4.314  -3.518 1.00 . A A .  62 PRO HB3  1 1 
        1     9 1 1 62 PRO HD2  H -15.665   5.414  -2.560 1.00 . A A .  62 PRO HD2  1 1 
        1    10 1 1 62 PRO HD3  H -17.240   6.222  -2.426 1.00 . A A .  62 PRO HD3  1 1 
        1    11 1 1 62 PRO HG2  H -16.368   4.049  -4.278 1.00 . A A .  62 PRO HG2  1 1 
        1    12 1 1 62 PRO HG3  H -17.482   5.399  -4.566 1.00 . A A .  62 PRO HG3  1 1 
        1    13 1 1 62 PRO N    N -17.151   4.299  -1.553 1.00 . A A .  62 PRO N    1 1 
        1    14 1 1 62 PRO O    O -16.828   1.490  -3.210 1.00 . A A .  62 PRO O    1 1 
        1    15 1 1 63 LEU C    C -17.747  -1.213  -0.838 1.00 . A A .  63 LEU C    1 1 
        1    16 1 1 63 LEU CA   C -16.693  -0.116  -0.955 1.00 . A A .  63 LEU CA   1 1 
        1    17 1 1 63 LEU CB   C -15.740  -0.178   0.240 1.00 . A A .  63 LEU CB   1 1 
        1    18 1 1 63 LEU CD1  C -13.898   0.821   1.616 1.00 . A A .  63 LEU CD1  1 1 
        1    19 1 1 63 LEU CD2  C -14.115   1.421  -0.803 1.00 . A A .  63 LEU CD2  1 1 
        1    20 1 1 63 LEU CG   C -14.868   1.057   0.469 1.00 . A A .  63 LEU CG   1 1 
        1    21 1 1 63 LEU H    H -17.738   1.577  -0.233 1.00 . A A .  63 LEU H    1 1 
        1    22 1 1 63 LEU HA   H -16.130  -0.269  -1.863 1.00 . A A .  63 LEU HA   1 1 
        1    23 1 1 63 LEU HB2  H -16.333  -0.333   1.128 1.00 . A A .  63 LEU HB2  1 1 
        1    24 1 1 63 LEU HB3  H -15.085  -1.025   0.095 1.00 . A A .  63 LEU HB3  1 1 
        1    25 1 1 63 LEU HD11 H -13.719  -0.238   1.723 1.00 . A A .  63 LEU HD11 1 1 
        1    26 1 1 63 LEU HD12 H -14.322   1.208   2.530 1.00 . A A .  63 LEU HD12 1 1 
        1    27 1 1 63 LEU HD13 H -12.966   1.326   1.409 1.00 . A A .  63 LEU HD13 1 1 
        1    28 1 1 63 LEU HD21 H -14.167   0.597  -1.499 1.00 . A A .  63 LEU HD21 1 1 
        1    29 1 1 63 LEU HD22 H -13.081   1.624  -0.563 1.00 . A A .  63 LEU HD22 1 1 
        1    30 1 1 63 LEU HD23 H -14.562   2.297  -1.247 1.00 . A A .  63 LEU HD23 1 1 
        1    31 1 1 63 LEU HG   H -15.502   1.893   0.734 1.00 . A A .  63 LEU HG   1 1 
        1    32 1 1 63 LEU N    N -17.318   1.200  -1.034 1.00 . A A .  63 LEU N    1 1 
        1    33 1 1 63 LEU O    O -17.624  -2.119  -0.013 1.00 . A A .  63 LEU O    1 1 
        1    34 1 1 64 CYS C    C -19.565  -3.238  -2.647 1.00 . A A .  64 CYS C    1 1 
        1    35 1 1 64 CYS CA   C -19.853  -2.113  -1.660 1.00 . A A .  64 CYS CA   1 1 
        1    36 1 1 64 CYS CB   C -21.187  -1.447  -2.001 1.00 . A A .  64 CYS CB   1 1 
        1    37 1 1 64 CYS H    H -18.821  -0.381  -2.304 1.00 . A A .  64 CYS H    1 1 
        1    38 1 1 64 CYS HA   H -19.912  -2.529  -0.666 1.00 . A A .  64 CYS HA   1 1 
        1    39 1 1 64 CYS HB2  H -21.194  -1.187  -3.048 1.00 . A A .  64 CYS HB2  1 1 
        1    40 1 1 64 CYS HB3  H -21.988  -2.145  -1.806 1.00 . A A .  64 CYS HB3  1 1 
        1    41 1 1 64 CYS HG   H -20.459   0.321  -0.316 1.00 . A A .  64 CYS HG   1 1 
        1    42 1 1 64 CYS N    N -18.779  -1.126  -1.669 1.00 . A A .  64 CYS N    1 1 
        1    43 1 1 64 CYS O    O -20.068  -4.353  -2.499 1.00 . A A .  64 CYS O    1 1 
        1    44 1 1 64 CYS SG   S -21.524   0.059  -1.059 1.00 . A A .  64 CYS SG   1 1 
        1    45 1 1 65 SER C    C -16.896  -4.156  -4.709 1.00 . A A .  65 SER C    1 1 
        1    46 1 1 65 SER CA   C -18.404  -3.926  -4.673 1.00 . A A .  65 SER CA   1 1 
        1    47 1 1 65 SER CB   C -18.894  -3.469  -6.049 1.00 . A A .  65 SER CB   1 1 
        1    48 1 1 65 SER H    H -18.384  -2.035  -3.722 1.00 . A A .  65 SER H    1 1 
        1    49 1 1 65 SER HA   H -18.892  -4.855  -4.416 1.00 . A A .  65 SER HA   1 1 
        1    50 1 1 65 SER HB2  H -18.591  -2.447  -6.215 1.00 . A A .  65 SER HB2  1 1 
        1    51 1 1 65 SER HB3  H -18.462  -4.102  -6.810 1.00 . A A .  65 SER HB3  1 1 
        1    52 1 1 65 SER HG   H -20.617  -2.957  -6.828 1.00 . A A .  65 SER HG   1 1 
        1    53 1 1 65 SER N    N -18.754  -2.940  -3.657 1.00 . A A .  65 SER N    1 1 
        1    54 1 1 65 SER O    O -16.163  -3.437  -5.390 1.00 . A A .  65 SER O    1 1 
        1    55 1 1 65 SER OG   O -20.307  -3.546  -6.137 1.00 . A A .  65 SER OG   1 1 
        1    56 1 1 66 LEU C    C -14.741  -6.824  -4.605 1.00 . A A .  66 LEU C    1 1 
        1    57 1 1 66 LEU CA   C -15.019  -5.490  -3.921 1.00 . A A .  66 LEU CA   1 1 
        1    58 1 1 66 LEU CB   C -14.541  -5.540  -2.468 1.00 . A A .  66 LEU CB   1 1 
        1    59 1 1 66 LEU CD1  C -15.024  -4.700  -0.156 1.00 . A A .  66 LEU CD1  1 1 
        1    60 1 1 66 LEU CD2  C -13.755  -3.265  -1.765 1.00 . A A .  66 LEU CD2  1 1 
        1    61 1 1 66 LEU CG   C -14.852  -4.309  -1.616 1.00 . A A .  66 LEU CG   1 1 
        1    62 1 1 66 LEU H    H -17.072  -5.701  -3.453 1.00 . A A .  66 LEU H    1 1 
        1    63 1 1 66 LEU HA   H -14.480  -4.713  -4.441 1.00 . A A .  66 LEU HA   1 1 
        1    64 1 1 66 LEU HB2  H -15.004  -6.393  -1.997 1.00 . A A .  66 LEU HB2  1 1 
        1    65 1 1 66 LEU HB3  H -13.469  -5.674  -2.478 1.00 . A A .  66 LEU HB3  1 1 
        1    66 1 1 66 LEU HD11 H -14.433  -5.578   0.053 1.00 . A A .  66 LEU HD11 1 1 
        1    67 1 1 66 LEU HD12 H -16.066  -4.911   0.039 1.00 . A A .  66 LEU HD12 1 1 
        1    68 1 1 66 LEU HD13 H -14.697  -3.886   0.475 1.00 . A A .  66 LEU HD13 1 1 
        1    69 1 1 66 LEU HD21 H -13.576  -2.793  -0.811 1.00 . A A .  66 LEU HD21 1 1 
        1    70 1 1 66 LEU HD22 H -14.062  -2.520  -2.484 1.00 . A A .  66 LEU HD22 1 1 
        1    71 1 1 66 LEU HD23 H -12.848  -3.743  -2.106 1.00 . A A .  66 LEU HD23 1 1 
        1    72 1 1 66 LEU HG   H -15.781  -3.870  -1.955 1.00 . A A .  66 LEU HG   1 1 
        1    73 1 1 66 LEU N    N -16.439  -5.163  -3.973 1.00 . A A .  66 LEU N    1 1 
        1    74 1 1 66 LEU O    O -15.600  -7.703  -4.679 1.00 . A A .  66 LEU O    1 1 
        1    75 1 1 67 PRO C    C -12.952  -9.389  -4.845 1.00 . A A .  67 PRO C    1 1 
        1    76 1 1 67 PRO CA   C -13.090  -8.209  -5.801 1.00 . A A .  67 PRO CA   1 1 
        1    77 1 1 67 PRO CB   C -11.728  -7.835  -6.391 1.00 . A A .  67 PRO CB   1 1 
        1    78 1 1 67 PRO CD   C -12.436  -5.978  -5.064 1.00 . A A .  67 PRO CD   1 1 
        1    79 1 1 67 PRO CG   C -11.222  -6.742  -5.514 1.00 . A A .  67 PRO CG   1 1 
        1    80 1 1 67 PRO HA   H -13.770  -8.470  -6.599 1.00 . A A .  67 PRO HA   1 1 
        1    81 1 1 67 PRO HB2  H -11.074  -8.696  -6.367 1.00 . A A .  67 PRO HB2  1 1 
        1    82 1 1 67 PRO HB3  H -11.852  -7.498  -7.409 1.00 . A A .  67 PRO HB3  1 1 
        1    83 1 1 67 PRO HD2  H -12.299  -5.612  -4.057 1.00 . A A .  67 PRO HD2  1 1 
        1    84 1 1 67 PRO HD3  H -12.639  -5.161  -5.739 1.00 . A A .  67 PRO HD3  1 1 
        1    85 1 1 67 PRO HG2  H -10.706  -7.162  -4.664 1.00 . A A .  67 PRO HG2  1 1 
        1    86 1 1 67 PRO HG3  H -10.561  -6.098  -6.075 1.00 . A A .  67 PRO HG3  1 1 
        1    87 1 1 67 PRO N    N -13.511  -6.983  -5.115 1.00 . A A .  67 PRO N    1 1 
        1    88 1 1 67 PRO O    O -13.082  -9.234  -3.632 1.00 . A A .  67 PRO O    1 1 
        1    89 1 1 68 GLU C    C -11.245 -11.716  -3.776 1.00 . A A .  68 GLU C    1 1 
        1    90 1 1 68 GLU CA   C -12.530 -11.772  -4.597 1.00 . A A .  68 GLU CA   1 1 
        1    91 1 1 68 GLU CB   C -12.523 -13.013  -5.493 1.00 . A A .  68 GLU CB   1 1 
        1    92 1 1 68 GLU CD   C -10.943 -14.352  -6.940 1.00 . A A .  68 GLU CD   1 1 
        1    93 1 1 68 GLU CG   C -11.461 -12.973  -6.578 1.00 . A A .  68 GLU CG   1 1 
        1    94 1 1 68 GLU H    H -12.593 -10.626  -6.375 1.00 . A A .  68 GLU H    1 1 
        1    95 1 1 68 GLU HA   H -13.371 -11.833  -3.922 1.00 . A A .  68 GLU HA   1 1 
        1    96 1 1 68 GLU HB2  H -12.349 -13.884  -4.879 1.00 . A A .  68 GLU HB2  1 1 
        1    97 1 1 68 GLU HB3  H -13.489 -13.105  -5.967 1.00 . A A .  68 GLU HB3  1 1 
        1    98 1 1 68 GLU HG2  H -11.886 -12.521  -7.463 1.00 . A A .  68 GLU HG2  1 1 
        1    99 1 1 68 GLU HG3  H -10.633 -12.373  -6.232 1.00 . A A .  68 GLU HG3  1 1 
        1   100 1 1 68 GLU N    N -12.686 -10.566  -5.402 1.00 . A A .  68 GLU N    1 1 
        1   101 1 1 68 GLU O    O -10.233 -11.180  -4.224 1.00 . A A .  68 GLU O    1 1 
        1   102 1 1 68 GLU OE1  O -11.762 -15.291  -7.019 1.00 . A A .  68 GLU OE1  1 1 
        1   103 1 1 68 GLU OE2  O  -9.718 -14.491  -7.143 1.00 . A A .  68 GLU OE2  1 1 
        1   104 1 1 69 GLY C    C  -9.609 -10.883  -1.428 1.00 . A A .  69 GLY C    1 1 
        1   105 1 1 69 GLY CA   C -10.129 -12.279  -1.706 1.00 . A A .  69 GLY CA   1 1 
        1   106 1 1 69 GLY H    H -12.129 -12.689  -2.267 1.00 . A A .  69 GLY H    1 1 
        1   107 1 1 69 GLY HA2  H -10.391 -12.748  -0.769 1.00 . A A .  69 GLY HA2  1 1 
        1   108 1 1 69 GLY HA3  H  -9.346 -12.854  -2.178 1.00 . A A .  69 GLY HA3  1 1 
        1   109 1 1 69 GLY N    N -11.294 -12.276  -2.571 1.00 . A A .  69 GLY N    1 1 
        1   110 1 1 69 GLY O    O  -8.451 -10.706  -1.051 1.00 . A A .  69 GLY O    1 1 
        1   111 1 1 70 VAL C    C  -9.878  -8.226   0.102 1.00 . A A .  70 VAL C    1 1 
        1   112 1 1 70 VAL CA   C -10.089  -8.497  -1.384 1.00 . A A .  70 VAL CA   1 1 
        1   113 1 1 70 VAL CB   C -11.156  -7.526  -1.925 1.00 . A A .  70 VAL CB   1 1 
        1   114 1 1 70 VAL CG1  C -12.419  -7.596  -1.080 1.00 . A A .  70 VAL CG1  1 1 
        1   115 1 1 70 VAL CG2  C -10.612  -6.106  -1.967 1.00 . A A .  70 VAL CG2  1 1 
        1   116 1 1 70 VAL H    H -11.378 -10.089  -1.918 1.00 . A A .  70 VAL H    1 1 
        1   117 1 1 70 VAL HA   H  -9.164  -8.310  -1.910 1.00 . A A .  70 VAL HA   1 1 
        1   118 1 1 70 VAL HB   H -11.407  -7.823  -2.932 1.00 . A A .  70 VAL HB   1 1 
        1   119 1 1 70 VAL HG11 H -12.371  -8.460  -0.432 1.00 . A A .  70 VAL HG11 1 1 
        1   120 1 1 70 VAL HG12 H -12.503  -6.700  -0.482 1.00 . A A .  70 VAL HG12 1 1 
        1   121 1 1 70 VAL HG13 H -13.280  -7.680  -1.726 1.00 . A A .  70 VAL HG13 1 1 
        1   122 1 1 70 VAL HG21 H -10.597  -5.758  -2.989 1.00 . A A .  70 VAL HG21 1 1 
        1   123 1 1 70 VAL HG22 H -11.243  -5.459  -1.375 1.00 . A A .  70 VAL HG22 1 1 
        1   124 1 1 70 VAL HG23 H  -9.608  -6.092  -1.567 1.00 . A A .  70 VAL HG23 1 1 
        1   125 1 1 70 VAL N    N -10.468  -9.885  -1.617 1.00 . A A .  70 VAL N    1 1 
        1   126 1 1 70 VAL O    O -10.572  -8.785   0.950 1.00 . A A .  70 VAL O    1 1 
        1   127 1 1 71 ASP C    C  -9.165  -5.638   2.140 1.00 . A A .  71 ASP C    1 1 
        1   128 1 1 71 ASP CA   C  -8.612  -7.017   1.792 1.00 . A A .  71 ASP CA   1 1 
        1   129 1 1 71 ASP CB   C  -7.101  -7.049   2.029 1.00 . A A .  71 ASP CB   1 1 
        1   130 1 1 71 ASP CG   C  -6.742  -6.902   3.495 1.00 . A A .  71 ASP CG   1 1 
        1   131 1 1 71 ASP H    H  -8.396  -6.950  -0.313 1.00 . A A .  71 ASP H    1 1 
        1   132 1 1 71 ASP HA   H  -9.082  -7.750   2.428 1.00 . A A .  71 ASP HA   1 1 
        1   133 1 1 71 ASP HB2  H  -6.708  -7.989   1.674 1.00 . A A .  71 ASP HB2  1 1 
        1   134 1 1 71 ASP HB3  H  -6.641  -6.240   1.482 1.00 . A A .  71 ASP HB3  1 1 
        1   135 1 1 71 ASP N    N  -8.915  -7.363   0.408 1.00 . A A .  71 ASP N    1 1 
        1   136 1 1 71 ASP O    O  -8.651  -4.619   1.679 1.00 . A A .  71 ASP O    1 1 
        1   137 1 1 71 ASP OD1  O  -7.223  -5.940   4.130 1.00 . A A .  71 ASP OD1  1 1 
        1   138 1 1 71 ASP OD2  O  -5.980  -7.749   4.007 1.00 . A A .  71 ASP OD2  1 1 
        1   139 1 1 72 GLN C    C  -9.797  -3.386   3.901 1.00 . A A .  72 GLN C    1 1 
        1   140 1 1 72 GLN CA   C -10.838  -4.362   3.362 1.00 . A A .  72 GLN CA   1 1 
        1   141 1 1 72 GLN CB   C -11.908  -4.622   4.424 1.00 . A A .  72 GLN CB   1 1 
        1   142 1 1 72 GLN CD   C -13.273  -2.730   3.455 1.00 . A A .  72 GLN CD   1 1 
        1   143 1 1 72 GLN CG   C -12.782  -3.413   4.716 1.00 . A A .  72 GLN CG   1 1 
        1   144 1 1 72 GLN H    H -10.578  -6.461   3.289 1.00 . A A .  72 GLN H    1 1 
        1   145 1 1 72 GLN HA   H -11.305  -3.927   2.493 1.00 . A A .  72 GLN HA   1 1 
        1   146 1 1 72 GLN HB2  H -12.544  -5.427   4.088 1.00 . A A .  72 GLN HB2  1 1 
        1   147 1 1 72 GLN HB3  H -11.422  -4.917   5.343 1.00 . A A .  72 GLN HB3  1 1 
        1   148 1 1 72 GLN HE21 H -14.956  -3.788   3.508 1.00 . A A .  72 GLN HE21 1 1 
        1   149 1 1 72 GLN HE22 H -14.809  -2.678   2.194 1.00 . A A .  72 GLN HE22 1 1 
        1   150 1 1 72 GLN HG2  H -13.639  -3.734   5.290 1.00 . A A .  72 GLN HG2  1 1 
        1   151 1 1 72 GLN HG3  H -12.209  -2.702   5.294 1.00 . A A .  72 GLN HG3  1 1 
        1   152 1 1 72 GLN N    N -10.214  -5.616   2.955 1.00 . A A .  72 GLN N    1 1 
        1   153 1 1 72 GLN NE2  N -14.466  -3.102   3.006 1.00 . A A .  72 GLN NE2  1 1 
        1   154 1 1 72 GLN O    O  -9.745  -2.230   3.486 1.00 . A A .  72 GLN O    1 1 
        1   155 1 1 72 GLN OE1  O -12.588  -1.877   2.890 1.00 . A A .  72 GLN OE1  1 1 
        1   156 1 1 73 GLU C    C  -7.068  -2.383   4.344 1.00 . A A .  73 GLU C    1 1 
        1   157 1 1 73 GLU CA   C  -7.931  -3.029   5.422 1.00 . A A .  73 GLU CA   1 1 
        1   158 1 1 73 GLU CB   C  -7.056  -3.862   6.361 1.00 . A A .  73 GLU CB   1 1 
        1   159 1 1 73 GLU CD   C  -8.844  -3.867   8.145 1.00 . A A .  73 GLU CD   1 1 
        1   160 1 1 73 GLU CG   C  -7.848  -4.695   7.355 1.00 . A A .  73 GLU CG   1 1 
        1   161 1 1 73 GLU H    H  -9.062  -4.793   5.117 1.00 . A A .  73 GLU H    1 1 
        1   162 1 1 73 GLU HA   H  -8.416  -2.252   5.993 1.00 . A A .  73 GLU HA   1 1 
        1   163 1 1 73 GLU HB2  H  -6.447  -4.529   5.769 1.00 . A A .  73 GLU HB2  1 1 
        1   164 1 1 73 GLU HB3  H  -6.410  -3.197   6.915 1.00 . A A .  73 GLU HB3  1 1 
        1   165 1 1 73 GLU HG2  H  -8.386  -5.460   6.816 1.00 . A A .  73 GLU HG2  1 1 
        1   166 1 1 73 GLU HG3  H  -7.160  -5.159   8.046 1.00 . A A .  73 GLU HG3  1 1 
        1   167 1 1 73 GLU N    N  -8.970  -3.862   4.827 1.00 . A A .  73 GLU N    1 1 
        1   168 1 1 73 GLU O    O  -6.778  -1.187   4.398 1.00 . A A .  73 GLU O    1 1 
        1   169 1 1 73 GLU OE1  O  -8.504  -2.727   8.521 1.00 . A A .  73 GLU OE1  1 1 
        1   170 1 1 73 GLU OE2  O  -9.965  -4.363   8.387 1.00 . A A .  73 GLU OE2  1 1 
        1   171 1 1 74 VAL C    C  -6.616  -1.748   1.364 1.00 . A A .  74 VAL C    1 1 
        1   172 1 1 74 VAL CA   C  -5.830  -2.687   2.270 1.00 . A A .  74 VAL CA   1 1 
        1   173 1 1 74 VAL CB   C  -5.266  -3.846   1.426 1.00 . A A .  74 VAL CB   1 1 
        1   174 1 1 74 VAL CG1  C  -4.408  -3.311   0.290 1.00 . A A .  74 VAL CG1  1 1 
        1   175 1 1 74 VAL CG2  C  -4.472  -4.805   2.299 1.00 . A A .  74 VAL CG2  1 1 
        1   176 1 1 74 VAL H    H  -6.923  -4.125   3.374 1.00 . A A .  74 VAL H    1 1 
        1   177 1 1 74 VAL HA   H  -4.999  -2.146   2.700 1.00 . A A .  74 VAL HA   1 1 
        1   178 1 1 74 VAL HB   H  -6.096  -4.388   0.996 1.00 . A A .  74 VAL HB   1 1 
        1   179 1 1 74 VAL HG11 H  -3.478  -3.860   0.252 1.00 . A A .  74 VAL HG11 1 1 
        1   180 1 1 74 VAL HG12 H  -4.934  -3.427  -0.646 1.00 . A A .  74 VAL HG12 1 1 
        1   181 1 1 74 VAL HG13 H  -4.200  -2.265   0.459 1.00 . A A .  74 VAL HG13 1 1 
        1   182 1 1 74 VAL HG21 H  -4.643  -4.569   3.339 1.00 . A A .  74 VAL HG21 1 1 
        1   183 1 1 74 VAL HG22 H  -4.789  -5.819   2.104 1.00 . A A .  74 VAL HG22 1 1 
        1   184 1 1 74 VAL HG23 H  -3.420  -4.709   2.077 1.00 . A A .  74 VAL HG23 1 1 
        1   185 1 1 74 VAL N    N  -6.659  -3.181   3.363 1.00 . A A .  74 VAL N    1 1 
        1   186 1 1 74 VAL O    O  -6.065  -0.798   0.807 1.00 . A A .  74 VAL O    1 1 
        1   187 1 1 75 PHE C    C  -8.932   0.201   0.967 1.00 . A A .  75 PHE C    1 1 
        1   188 1 1 75 PHE CA   C  -8.773  -1.198   0.379 1.00 . A A .  75 PHE CA   1 1 
        1   189 1 1 75 PHE CB   C -10.145  -1.857   0.224 1.00 . A A .  75 PHE CB   1 1 
        1   190 1 1 75 PHE CD1  C -10.452  -2.618  -2.147 1.00 . A A .  75 PHE CD1  1 1 
        1   191 1 1 75 PHE CD2  C -11.570  -0.634  -1.441 1.00 . A A .  75 PHE CD2  1 1 
        1   192 1 1 75 PHE CE1  C -10.992  -2.476  -3.411 1.00 . A A .  75 PHE CE1  1 1 
        1   193 1 1 75 PHE CE2  C -12.113  -0.487  -2.703 1.00 . A A .  75 PHE CE2  1 1 
        1   194 1 1 75 PHE CG   C -10.734  -1.700  -1.148 1.00 . A A .  75 PHE CG   1 1 
        1   195 1 1 75 PHE CZ   C -11.824  -1.410  -3.689 1.00 . A A .  75 PHE CZ   1 1 
        1   196 1 1 75 PHE H    H  -8.291  -2.790   1.689 1.00 . A A .  75 PHE H    1 1 
        1   197 1 1 75 PHE HA   H  -8.311  -1.117  -0.592 1.00 . A A .  75 PHE HA   1 1 
        1   198 1 1 75 PHE HB2  H -10.054  -2.913   0.427 1.00 . A A .  75 PHE HB2  1 1 
        1   199 1 1 75 PHE HB3  H -10.830  -1.417   0.933 1.00 . A A .  75 PHE HB3  1 1 
        1   200 1 1 75 PHE HD1  H  -9.802  -3.453  -1.931 1.00 . A A .  75 PHE HD1  1 1 
        1   201 1 1 75 PHE HD2  H -11.797   0.089  -0.669 1.00 . A A .  75 PHE HD2  1 1 
        1   202 1 1 75 PHE HE1  H -10.765  -3.199  -4.180 1.00 . A A .  75 PHE HE1  1 1 
        1   203 1 1 75 PHE HE2  H -12.763   0.348  -2.916 1.00 . A A .  75 PHE HE2  1 1 
        1   204 1 1 75 PHE HZ   H -12.247  -1.296  -4.676 1.00 . A A .  75 PHE HZ   1 1 
        1   205 1 1 75 PHE N    N  -7.909  -2.018   1.219 1.00 . A A .  75 PHE N    1 1 
        1   206 1 1 75 PHE O    O  -8.647   1.201   0.307 1.00 . A A .  75 PHE O    1 1 
        1   207 1 1 76 LYS C    C  -8.253   2.238   3.137 1.00 . A A .  76 LYS C    1 1 
        1   208 1 1 76 LYS CA   C  -9.588   1.540   2.891 1.00 . A A .  76 LYS CA   1 1 
        1   209 1 1 76 LYS CB   C -10.316   1.327   4.220 1.00 . A A .  76 LYS CB   1 1 
        1   210 1 1 76 LYS CD   C -10.686  -0.648   5.728 1.00 . A A .  76 LYS CD   1 1 
        1   211 1 1 76 LYS CE   C -11.024  -0.246   7.155 1.00 . A A .  76 LYS CE   1 1 
        1   212 1 1 76 LYS CG   C  -9.660   0.289   5.113 1.00 . A A .  76 LYS CG   1 1 
        1   213 1 1 76 LYS H    H  -9.600  -0.566   2.687 1.00 . A A .  76 LYS H    1 1 
        1   214 1 1 76 LYS HA   H -10.194   2.166   2.254 1.00 . A A .  76 LYS HA   1 1 
        1   215 1 1 76 LYS HB2  H -10.346   2.265   4.755 1.00 . A A .  76 LYS HB2  1 1 
        1   216 1 1 76 LYS HB3  H -11.327   1.007   4.015 1.00 . A A .  76 LYS HB3  1 1 
        1   217 1 1 76 LYS HD2  H -11.588  -0.618   5.135 1.00 . A A .  76 LYS HD2  1 1 
        1   218 1 1 76 LYS HD3  H -10.289  -1.653   5.730 1.00 . A A .  76 LYS HD3  1 1 
        1   219 1 1 76 LYS HE2  H -11.414   0.761   7.149 1.00 . A A .  76 LYS HE2  1 1 
        1   220 1 1 76 LYS HE3  H -11.777  -0.921   7.537 1.00 . A A .  76 LYS HE3  1 1 
        1   221 1 1 76 LYS HG2  H  -8.965  -0.292   4.525 1.00 . A A .  76 LYS HG2  1 1 
        1   222 1 1 76 LYS HG3  H  -9.127   0.795   5.907 1.00 . A A .  76 LYS HG3  1 1 
        1   223 1 1 76 LYS HZ1  H  -9.112  -0.933   7.639 1.00 . A A .  76 LYS HZ1  1 1 
        1   224 1 1 76 LYS HZ2  H -10.099  -0.652   8.983 1.00 . A A .  76 LYS HZ2  1 1 
        1   225 1 1 76 LYS HZ3  H  -9.419   0.651   8.147 1.00 . A A .  76 LYS HZ3  1 1 
        1   226 1 1 76 LYS N    N  -9.391   0.265   2.212 1.00 . A A .  76 LYS N    1 1 
        1   227 1 1 76 LYS NZ   N  -9.830  -0.298   8.043 1.00 . A A .  76 LYS NZ   1 1 
        1   228 1 1 76 LYS O    O  -8.214   3.425   3.463 1.00 . A A .  76 LYS O    1 1 
        1   229 1 1 77 GLN C    C  -5.287   2.653   1.893 1.00 . A A .  77 GLN C    1 1 
        1   230 1 1 77 GLN CA   C  -5.829   2.043   3.182 1.00 . A A .  77 GLN CA   1 1 
        1   231 1 1 77 GLN CB   C  -4.877   0.954   3.683 1.00 . A A .  77 GLN CB   1 1 
        1   232 1 1 77 GLN CD   C  -4.204  -0.473   5.656 1.00 . A A .  77 GLN CD   1 1 
        1   233 1 1 77 GLN CG   C  -4.853   0.817   5.197 1.00 . A A .  77 GLN CG   1 1 
        1   234 1 1 77 GLN H    H  -7.260   0.555   2.717 1.00 . A A .  77 GLN H    1 1 
        1   235 1 1 77 GLN HA   H  -5.899   2.818   3.930 1.00 . A A .  77 GLN HA   1 1 
        1   236 1 1 77 GLN HB2  H  -5.180   0.007   3.262 1.00 . A A .  77 GLN HB2  1 1 
        1   237 1 1 77 GLN HB3  H  -3.877   1.185   3.348 1.00 . A A .  77 GLN HB3  1 1 
        1   238 1 1 77 GLN HE21 H  -5.681  -0.787   6.948 1.00 . A A .  77 GLN HE21 1 1 
        1   239 1 1 77 GLN HE22 H  -4.442  -1.990   6.918 1.00 . A A .  77 GLN HE22 1 1 
        1   240 1 1 77 GLN HG2  H  -4.302   1.648   5.612 1.00 . A A .  77 GLN HG2  1 1 
        1   241 1 1 77 GLN HG3  H  -5.869   0.842   5.563 1.00 . A A .  77 GLN HG3  1 1 
        1   242 1 1 77 GLN N    N  -7.164   1.495   2.978 1.00 . A A .  77 GLN N    1 1 
        1   243 1 1 77 GLN NE2  N  -4.839  -1.152   6.604 1.00 . A A .  77 GLN NE2  1 1 
        1   244 1 1 77 GLN O    O  -4.466   3.570   1.925 1.00 . A A .  77 GLN O    1 1 
        1   245 1 1 77 GLN OE1  O  -3.142  -0.857   5.164 1.00 . A A .  77 GLN OE1  1 1 
        1   246 1 1 78 LEU C    C  -5.970   3.970  -0.863 1.00 . A A .  78 LEU C    1 1 
        1   247 1 1 78 LEU CA   C  -5.315   2.632  -0.541 1.00 . A A .  78 LEU CA   1 1 
        1   248 1 1 78 LEU CB   C  -5.646   1.613  -1.632 1.00 . A A .  78 LEU CB   1 1 
        1   249 1 1 78 LEU CD1  C  -5.226  -0.609  -2.714 1.00 . A A .  78 LEU CD1  1 1 
        1   250 1 1 78 LEU CD2  C  -3.328   0.977  -2.345 1.00 . A A .  78 LEU CD2  1 1 
        1   251 1 1 78 LEU CG   C  -4.652   0.462  -1.801 1.00 . A A .  78 LEU CG   1 1 
        1   252 1 1 78 LEU H    H  -6.404   1.408   0.799 1.00 . A A .  78 LEU H    1 1 
        1   253 1 1 78 LEU HA   H  -4.244   2.769  -0.500 1.00 . A A .  78 LEU HA   1 1 
        1   254 1 1 78 LEU HB2  H  -6.610   1.185  -1.404 1.00 . A A .  78 LEU HB2  1 1 
        1   255 1 1 78 LEU HB3  H  -5.702   2.143  -2.573 1.00 . A A .  78 LEU HB3  1 1 
        1   256 1 1 78 LEU HD11 H  -4.659  -0.640  -3.633 1.00 . A A .  78 LEU HD11 1 1 
        1   257 1 1 78 LEU HD12 H  -6.258  -0.379  -2.936 1.00 . A A .  78 LEU HD12 1 1 
        1   258 1 1 78 LEU HD13 H  -5.170  -1.569  -2.222 1.00 . A A .  78 LEU HD13 1 1 
        1   259 1 1 78 LEU HD21 H  -3.504   1.527  -3.259 1.00 . A A .  78 LEU HD21 1 1 
        1   260 1 1 78 LEU HD22 H  -2.673   0.142  -2.549 1.00 . A A .  78 LEU HD22 1 1 
        1   261 1 1 78 LEU HD23 H  -2.867   1.628  -1.616 1.00 . A A .  78 LEU HD23 1 1 
        1   262 1 1 78 LEU HG   H  -4.465   0.012  -0.835 1.00 . A A .  78 LEU HG   1 1 
        1   263 1 1 78 LEU N    N  -5.752   2.138   0.761 1.00 . A A .  78 LEU N    1 1 
        1   264 1 1 78 LEU O    O  -7.011   4.329  -0.312 1.00 . A A .  78 LEU O    1 1 
        1   265 1 1 79 PRO C    C  -7.140   5.930  -3.015 1.00 . A A .  79 PRO C    1 1 
        1   266 1 1 79 PRO CA   C  -5.857   6.039  -2.199 1.00 . A A .  79 PRO CA   1 1 
        1   267 1 1 79 PRO CB   C  -4.721   6.599  -3.059 1.00 . A A .  79 PRO CB   1 1 
        1   268 1 1 79 PRO CD   C  -4.105   4.363  -2.478 1.00 . A A .  79 PRO CD   1 1 
        1   269 1 1 79 PRO CG   C  -4.000   5.397  -3.565 1.00 . A A .  79 PRO CG   1 1 
        1   270 1 1 79 PRO HA   H  -6.023   6.688  -1.352 1.00 . A A .  79 PRO HA   1 1 
        1   271 1 1 79 PRO HB2  H  -5.135   7.182  -3.870 1.00 . A A .  79 PRO HB2  1 1 
        1   272 1 1 79 PRO HB3  H  -4.078   7.219  -2.454 1.00 . A A .  79 PRO HB3  1 1 
        1   273 1 1 79 PRO HD2  H  -4.178   3.374  -2.904 1.00 . A A .  79 PRO HD2  1 1 
        1   274 1 1 79 PRO HD3  H  -3.258   4.428  -1.812 1.00 . A A .  79 PRO HD3  1 1 
        1   275 1 1 79 PRO HG2  H  -4.470   5.040  -4.468 1.00 . A A .  79 PRO HG2  1 1 
        1   276 1 1 79 PRO HG3  H  -2.964   5.642  -3.750 1.00 . A A .  79 PRO HG3  1 1 
        1   277 1 1 79 PRO N    N  -5.349   4.728  -1.780 1.00 . A A .  79 PRO N    1 1 
        1   278 1 1 79 PRO O    O  -7.495   4.851  -3.491 1.00 . A A .  79 PRO O    1 1 
        1   279 1 1 80 VAL C    C  -8.850   6.637  -5.375 1.00 . A A .  80 VAL C    1 1 
        1   280 1 1 80 VAL CA   C  -9.076   7.084  -3.935 1.00 . A A .  80 VAL CA   1 1 
        1   281 1 1 80 VAL CB   C  -9.696   8.493  -3.937 1.00 . A A .  80 VAL CB   1 1 
        1   282 1 1 80 VAL CG1  C  -8.761   9.488  -4.606 1.00 . A A .  80 VAL CG1  1 1 
        1   283 1 1 80 VAL CG2  C -11.052   8.476  -4.627 1.00 . A A .  80 VAL CG2  1 1 
        1   284 1 1 80 VAL H    H  -7.497   7.881  -2.772 1.00 . A A .  80 VAL H    1 1 
        1   285 1 1 80 VAL HA   H  -9.772   6.407  -3.463 1.00 . A A .  80 VAL HA   1 1 
        1   286 1 1 80 VAL HB   H  -9.842   8.802  -2.913 1.00 . A A .  80 VAL HB   1 1 
        1   287 1 1 80 VAL HG11 H  -9.111  10.493  -4.418 1.00 . A A .  80 VAL HG11 1 1 
        1   288 1 1 80 VAL HG12 H  -7.765   9.371  -4.206 1.00 . A A .  80 VAL HG12 1 1 
        1   289 1 1 80 VAL HG13 H  -8.746   9.308  -5.671 1.00 . A A .  80 VAL HG13 1 1 
        1   290 1 1 80 VAL HG21 H -11.680   9.247  -4.206 1.00 . A A .  80 VAL HG21 1 1 
        1   291 1 1 80 VAL HG22 H -10.921   8.658  -5.684 1.00 . A A .  80 VAL HG22 1 1 
        1   292 1 1 80 VAL HG23 H -11.518   7.512  -4.484 1.00 . A A .  80 VAL HG23 1 1 
        1   293 1 1 80 VAL N    N  -7.832   7.053  -3.175 1.00 . A A .  80 VAL N    1 1 
        1   294 1 1 80 VAL O    O  -9.746   6.080  -6.010 1.00 . A A .  80 VAL O    1 1 
        1   295 1 1 81 ASP C    C  -7.385   4.994  -7.432 1.00 . A A .  81 ASP C    1 1 
        1   296 1 1 81 ASP CA   C  -7.303   6.506  -7.250 1.00 . A A .  81 ASP CA   1 1 
        1   297 1 1 81 ASP CB   C  -5.899   6.999  -7.600 1.00 . A A .  81 ASP CB   1 1 
        1   298 1 1 81 ASP CG   C  -5.886   8.454  -8.025 1.00 . A A .  81 ASP CG   1 1 
        1   299 1 1 81 ASP H    H  -6.976   7.331  -5.327 1.00 . A A .  81 ASP H    1 1 
        1   300 1 1 81 ASP HA   H  -8.014   6.975  -7.913 1.00 . A A .  81 ASP HA   1 1 
        1   301 1 1 81 ASP HB2  H  -5.261   6.892  -6.734 1.00 . A A .  81 ASP HB2  1 1 
        1   302 1 1 81 ASP HB3  H  -5.506   6.402  -8.408 1.00 . A A .  81 ASP HB3  1 1 
        1   303 1 1 81 ASP N    N  -7.649   6.885  -5.884 1.00 . A A .  81 ASP N    1 1 
        1   304 1 1 81 ASP O    O  -7.896   4.507  -8.441 1.00 . A A .  81 ASP O    1 1 
        1   305 1 1 81 ASP OD1  O  -6.863   8.894  -8.665 1.00 . A A .  81 ASP OD1  1 1 
        1   306 1 1 81 ASP OD2  O  -4.896   9.153  -7.720 1.00 . A A .  81 ASP OD2  1 1 
        1   307 1 1 82 ILE C    C  -8.268   2.251  -6.133 1.00 . A A .  82 ILE C    1 1 
        1   308 1 1 82 ILE CA   C  -6.894   2.800  -6.502 1.00 . A A .  82 ILE CA   1 1 
        1   309 1 1 82 ILE CB   C  -5.841   2.191  -5.557 1.00 . A A .  82 ILE CB   1 1 
        1   310 1 1 82 ILE CD1  C  -3.993   2.160  -7.308 1.00 . A A .  82 ILE CD1  1 1 
        1   311 1 1 82 ILE CG1  C  -4.438   2.660  -5.951 1.00 . A A .  82 ILE CG1  1 1 
        1   312 1 1 82 ILE CG2  C  -5.923   0.672  -5.581 1.00 . A A .  82 ILE CG2  1 1 
        1   313 1 1 82 ILE H    H  -6.485   4.703  -5.671 1.00 . A A .  82 ILE H    1 1 
        1   314 1 1 82 ILE HA   H  -6.658   2.500  -7.512 1.00 . A A .  82 ILE HA   1 1 
        1   315 1 1 82 ILE HB   H  -6.055   2.524  -4.554 1.00 . A A .  82 ILE HB   1 1 
        1   316 1 1 82 ILE HD11 H  -3.117   1.539  -7.193 1.00 . A A .  82 ILE HD11 1 1 
        1   317 1 1 82 ILE HD12 H  -4.788   1.586  -7.759 1.00 . A A .  82 ILE HD12 1 1 
        1   318 1 1 82 ILE HD13 H  -3.754   3.003  -7.941 1.00 . A A .  82 ILE HD13 1 1 
        1   319 1 1 82 ILE HG12 H  -4.420   3.739  -5.972 1.00 . A A .  82 ILE HG12 1 1 
        1   320 1 1 82 ILE HG13 H  -3.730   2.307  -5.217 1.00 . A A .  82 ILE HG13 1 1 
        1   321 1 1 82 ILE HG21 H  -4.935   0.257  -5.445 1.00 . A A .  82 ILE HG21 1 1 
        1   322 1 1 82 ILE HG22 H  -6.568   0.335  -4.784 1.00 . A A .  82 ILE HG22 1 1 
        1   323 1 1 82 ILE HG23 H  -6.322   0.348  -6.530 1.00 . A A .  82 ILE HG23 1 1 
        1   324 1 1 82 ILE N    N  -6.878   4.257  -6.449 1.00 . A A .  82 ILE N    1 1 
        1   325 1 1 82 ILE O    O  -8.669   1.189  -6.606 1.00 . A A .  82 ILE O    1 1 
        1   326 1 1 83 GLN C    C -11.314   2.669  -6.006 1.00 . A A .  83 GLN C    1 1 
        1   327 1 1 83 GLN CA   C -10.315   2.572  -4.857 1.00 . A A .  83 GLN CA   1 1 
        1   328 1 1 83 GLN CB   C -10.785   3.433  -3.684 1.00 . A A .  83 GLN CB   1 1 
        1   329 1 1 83 GLN CD   C -10.838   3.612  -1.164 1.00 . A A .  83 GLN CD   1 1 
        1   330 1 1 83 GLN CG   C -10.072   3.122  -2.378 1.00 . A A .  83 GLN CG   1 1 
        1   331 1 1 83 GLN H    H  -8.610   3.822  -4.945 1.00 . A A .  83 GLN H    1 1 
        1   332 1 1 83 GLN HA   H -10.255   1.543  -4.535 1.00 . A A .  83 GLN HA   1 1 
        1   333 1 1 83 GLN HB2  H -10.614   4.472  -3.924 1.00 . A A .  83 GLN HB2  1 1 
        1   334 1 1 83 GLN HB3  H -11.843   3.275  -3.537 1.00 . A A .  83 GLN HB3  1 1 
        1   335 1 1 83 GLN HE21 H  -9.409   2.936   0.041 1.00 . A A .  83 GLN HE21 1 1 
        1   336 1 1 83 GLN HE22 H -10.747   3.701   0.820 1.00 . A A .  83 GLN HE22 1 1 
        1   337 1 1 83 GLN HG2  H  -9.947   2.052  -2.296 1.00 . A A .  83 GLN HG2  1 1 
        1   338 1 1 83 GLN HG3  H  -9.103   3.597  -2.389 1.00 . A A .  83 GLN HG3  1 1 
        1   339 1 1 83 GLN N    N  -8.985   2.985  -5.288 1.00 . A A .  83 GLN N    1 1 
        1   340 1 1 83 GLN NE2  N -10.275   3.393   0.019 1.00 . A A .  83 GLN NE2  1 1 
        1   341 1 1 83 GLN O    O -12.315   1.954  -6.033 1.00 . A A .  83 GLN O    1 1 
        1   342 1 1 83 GLN OE1  O -11.923   4.182  -1.288 1.00 . A A .  83 GLN OE1  1 1 
        1   343 1 1 84 GLU C    C -11.528   2.805  -9.240 1.00 . A A .  84 GLU C    1 1 
        1   344 1 1 84 GLU CA   C -11.909   3.750  -8.104 1.00 . A A .  84 GLU CA   1 1 
        1   345 1 1 84 GLU CB   C -11.845   5.199  -8.587 1.00 . A A .  84 GLU CB   1 1 
        1   346 1 1 84 GLU CD   C -10.537   6.850  -9.982 1.00 . A A .  84 GLU CD   1 1 
        1   347 1 1 84 GLU CG   C -10.481   5.603  -9.120 1.00 . A A .  84 GLU CG   1 1 
        1   348 1 1 84 GLU H    H -10.221   4.100  -6.875 1.00 . A A .  84 GLU H    1 1 
        1   349 1 1 84 GLU HA   H -12.919   3.528  -7.792 1.00 . A A .  84 GLU HA   1 1 
        1   350 1 1 84 GLU HB2  H -12.573   5.337  -9.373 1.00 . A A .  84 GLU HB2  1 1 
        1   351 1 1 84 GLU HB3  H -12.093   5.853  -7.763 1.00 . A A .  84 GLU HB3  1 1 
        1   352 1 1 84 GLU HG2  H  -9.823   5.792  -8.285 1.00 . A A .  84 GLU HG2  1 1 
        1   353 1 1 84 GLU HG3  H -10.086   4.791  -9.713 1.00 . A A .  84 GLU HG3  1 1 
        1   354 1 1 84 GLU N    N -11.034   3.559  -6.953 1.00 . A A .  84 GLU N    1 1 
        1   355 1 1 84 GLU O    O -12.360   2.458 -10.078 1.00 . A A .  84 GLU O    1 1 
        1   356 1 1 84 GLU OE1  O -11.501   7.629  -9.837 1.00 . A A .  84 GLU OE1  1 1 
        1   357 1 1 84 GLU OE2  O  -9.616   7.045 -10.802 1.00 . A A .  84 GLU OE2  1 1 
        1   358 1 1 85 GLU C    C -10.309   0.081 -10.087 1.00 . A A .  85 GLU C    1 1 
        1   359 1 1 85 GLU CA   C  -9.771   1.494 -10.296 1.00 . A A .  85 GLU CA   1 1 
        1   360 1 1 85 GLU CB   C  -8.242   1.473 -10.300 1.00 . A A .  85 GLU CB   1 1 
        1   361 1 1 85 GLU CD   C  -6.134   0.498 -11.295 1.00 . A A .  85 GLU CD   1 1 
        1   362 1 1 85 GLU CG   C  -7.648   0.566 -11.365 1.00 . A A .  85 GLU CG   1 1 
        1   363 1 1 85 GLU H    H  -9.647   2.708  -8.567 1.00 . A A .  85 GLU H    1 1 
        1   364 1 1 85 GLU HA   H -10.119   1.861 -11.249 1.00 . A A .  85 GLU HA   1 1 
        1   365 1 1 85 GLU HB2  H  -7.880   2.477 -10.469 1.00 . A A .  85 GLU HB2  1 1 
        1   366 1 1 85 GLU HB3  H  -7.895   1.134  -9.335 1.00 . A A .  85 GLU HB3  1 1 
        1   367 1 1 85 GLU HG2  H  -8.044  -0.430 -11.233 1.00 . A A .  85 GLU HG2  1 1 
        1   368 1 1 85 GLU HG3  H  -7.932   0.940 -12.338 1.00 . A A .  85 GLU HG3  1 1 
        1   369 1 1 85 GLU N    N -10.264   2.396  -9.262 1.00 . A A .  85 GLU N    1 1 
        1   370 1 1 85 GLU O    O -10.670  -0.605 -11.044 1.00 . A A .  85 GLU O    1 1 
        1   371 1 1 85 GLU OE1  O  -5.604   0.201 -10.204 1.00 . A A .  85 GLU OE1  1 1 
        1   372 1 1 85 GLU OE2  O  -5.480   0.742 -12.330 1.00 . A A .  85 GLU OE2  1 1 
        1   373 1 1 86 ILE C    C -12.375  -1.723  -8.528 1.00 . A A .  86 ILE C    1 1 
        1   374 1 1 86 ILE CA   C -10.852  -1.677  -8.495 1.00 . A A .  86 ILE CA   1 1 
        1   375 1 1 86 ILE CB   C -10.365  -2.123  -7.103 1.00 . A A .  86 ILE CB   1 1 
        1   376 1 1 86 ILE CD1  C  -8.270  -1.848  -5.686 1.00 . A A .  86 ILE CD1  1 1 
        1   377 1 1 86 ILE CG1  C  -8.836  -2.148  -7.056 1.00 . A A .  86 ILE CG1  1 1 
        1   378 1 1 86 ILE CG2  C -10.934  -3.492  -6.758 1.00 . A A .  86 ILE CG2  1 1 
        1   379 1 1 86 ILE H    H -10.055   0.246  -8.111 1.00 . A A .  86 ILE H    1 1 
        1   380 1 1 86 ILE HA   H -10.465  -2.370  -9.228 1.00 . A A .  86 ILE HA   1 1 
        1   381 1 1 86 ILE HB   H -10.730  -1.415  -6.375 1.00 . A A .  86 ILE HB   1 1 
        1   382 1 1 86 ILE HD11 H  -8.350  -2.726  -5.062 1.00 . A A .  86 ILE HD11 1 1 
        1   383 1 1 86 ILE HD12 H  -7.232  -1.566  -5.780 1.00 . A A .  86 ILE HD12 1 1 
        1   384 1 1 86 ILE HD13 H  -8.824  -1.036  -5.237 1.00 . A A .  86 ILE HD13 1 1 
        1   385 1 1 86 ILE HG12 H  -8.489  -3.125  -7.351 1.00 . A A .  86 ILE HG12 1 1 
        1   386 1 1 86 ILE HG13 H  -8.451  -1.411  -7.745 1.00 . A A .  86 ILE HG13 1 1 
        1   387 1 1 86 ILE HG21 H -11.253  -3.988  -7.663 1.00 . A A .  86 ILE HG21 1 1 
        1   388 1 1 86 ILE HG22 H -10.173  -4.086  -6.273 1.00 . A A .  86 ILE HG22 1 1 
        1   389 1 1 86 ILE HG23 H -11.777  -3.375  -6.095 1.00 . A A .  86 ILE HG23 1 1 
        1   390 1 1 86 ILE N    N -10.358  -0.347  -8.830 1.00 . A A .  86 ILE N    1 1 
        1   391 1 1 86 ILE O    O -12.970  -2.756  -8.837 1.00 . A A .  86 ILE O    1 1 
        1   392 1 1 87 LEU C    C -15.012  -0.549  -9.625 1.00 . A A .  87 LEU C    1 1 
        1   393 1 1 87 LEU CA   C -14.458  -0.505  -8.204 1.00 . A A .  87 LEU CA   1 1 
        1   394 1 1 87 LEU CB   C -14.906   0.784  -7.511 1.00 . A A .  87 LEU CB   1 1 
        1   395 1 1 87 LEU CD1  C -16.796  -0.142  -6.149 1.00 . A A .  87 LEU CD1  1 1 
        1   396 1 1 87 LEU CD2  C -14.483  -0.081  -5.196 1.00 . A A .  87 LEU CD2  1 1 
        1   397 1 1 87 LEU CG   C -15.482   0.623  -6.104 1.00 . A A .  87 LEU CG   1 1 
        1   398 1 1 87 LEU H    H -12.474   0.195  -7.972 1.00 . A A .  87 LEU H    1 1 
        1   399 1 1 87 LEU HA   H -14.841  -1.351  -7.655 1.00 . A A .  87 LEU HA   1 1 
        1   400 1 1 87 LEU HB2  H -14.050   1.438  -7.445 1.00 . A A .  87 LEU HB2  1 1 
        1   401 1 1 87 LEU HB3  H -15.664   1.244  -8.129 1.00 . A A .  87 LEU HB3  1 1 
        1   402 1 1 87 LEU HD11 H -16.743  -0.987  -5.479 1.00 . A A .  87 LEU HD11 1 1 
        1   403 1 1 87 LEU HD12 H -16.975  -0.490  -7.155 1.00 . A A .  87 LEU HD12 1 1 
        1   404 1 1 87 LEU HD13 H -17.602   0.510  -5.845 1.00 . A A .  87 LEU HD13 1 1 
        1   405 1 1 87 LEU HD21 H -14.481   0.395  -4.226 1.00 . A A .  87 LEU HD21 1 1 
        1   406 1 1 87 LEU HD22 H -13.496  -0.017  -5.630 1.00 . A A .  87 LEU HD22 1 1 
        1   407 1 1 87 LEU HD23 H -14.764  -1.118  -5.088 1.00 . A A .  87 LEU HD23 1 1 
        1   408 1 1 87 LEU HG   H -15.680   1.602  -5.688 1.00 . A A .  87 LEU HG   1 1 
        1   409 1 1 87 LEU N    N -13.002  -0.595  -8.210 1.00 . A A .  87 LEU N    1 1 
        1   410 1 1 87 LEU O    O -16.094  -1.085  -9.863 1.00 . A A .  87 LEU O    1 1 
        1   411 1 1 88 SER C    C -14.730  -1.372 -12.540 1.00 . A A .  88 SER C    1 1 
        1   412 1 1 88 SER CA   C -14.676   0.040 -11.963 1.00 . A A .  88 SER CA   1 1 
        1   413 1 1 88 SER CB   C -13.718   0.902 -12.786 1.00 . A A .  88 SER CB   1 1 
        1   414 1 1 88 SER H    H -13.406   0.424 -10.313 1.00 . A A .  88 SER H    1 1 
        1   415 1 1 88 SER HA   H -15.664   0.471 -12.006 1.00 . A A .  88 SER HA   1 1 
        1   416 1 1 88 SER HB2  H -12.744   0.897 -12.323 1.00 . A A .  88 SER HB2  1 1 
        1   417 1 1 88 SER HB3  H -13.644   0.500 -13.786 1.00 . A A .  88 SER HB3  1 1 
        1   418 1 1 88 SER HG   H -13.711   2.698 -13.569 1.00 . A A .  88 SER HG   1 1 
        1   419 1 1 88 SER N    N -14.260   0.014 -10.566 1.00 . A A .  88 SER N    1 1 
        1   420 1 1 88 SER O    O -15.405  -1.623 -13.537 1.00 . A A .  88 SER O    1 1 
        1   421 1 1 88 SER OG   O -14.178   2.241 -12.866 1.00 . A A .  88 SER OG   1 1 
        1   422 1 1 89 GLY C    C -12.933  -3.906 -13.426 1.00 . A A .  89 GLY C    1 1 
        1   423 1 1 89 GLY CA   C -13.990  -3.669 -12.366 1.00 . A A .  89 GLY CA   1 1 
        1   424 1 1 89 GLY H    H -13.492  -2.036 -11.112 1.00 . A A .  89 GLY H    1 1 
        1   425 1 1 89 GLY HA2  H -13.795  -4.316 -11.525 1.00 . A A .  89 GLY HA2  1 1 
        1   426 1 1 89 GLY HA3  H -14.958  -3.911 -12.779 1.00 . A A .  89 GLY HA3  1 1 
        1   427 1 1 89 GLY N    N -14.011  -2.293 -11.903 1.00 . A A .  89 GLY N    1 1 
        1   428 1 1 89 GLY O    O -13.044  -4.835 -14.227 1.00 . A A .  89 GLY O    1 1 
        1   429 1 1 90 LYS C    C  -9.524  -3.605 -13.719 1.00 . A A .  90 LYS C    1 1 
        1   430 1 1 90 LYS CA   C -10.822  -3.188 -14.403 1.00 . A A .  90 LYS CA   1 1 
        1   431 1 1 90 LYS CB   C -10.620  -1.863 -15.142 1.00 . A A .  90 LYS CB   1 1 
        1   432 1 1 90 LYS CD   C -10.575   0.646 -15.027 1.00 . A A .  90 LYS CD   1 1 
        1   433 1 1 90 LYS CE   C  -9.292   1.400 -14.711 1.00 . A A .  90 LYS CE   1 1 
        1   434 1 1 90 LYS CG   C -10.671  -0.646 -14.234 1.00 . A A .  90 LYS CG   1 1 
        1   435 1 1 90 LYS H    H -11.872  -2.345 -12.769 1.00 . A A .  90 LYS H    1 1 
        1   436 1 1 90 LYS HA   H -11.100  -3.949 -15.116 1.00 . A A .  90 LYS HA   1 1 
        1   437 1 1 90 LYS HB2  H  -9.657  -1.881 -15.631 1.00 . A A .  90 LYS HB2  1 1 
        1   438 1 1 90 LYS HB3  H -11.392  -1.761 -15.891 1.00 . A A .  90 LYS HB3  1 1 
        1   439 1 1 90 LYS HD2  H -10.590   0.413 -16.082 1.00 . A A .  90 LYS HD2  1 1 
        1   440 1 1 90 LYS HD3  H -11.420   1.273 -14.783 1.00 . A A .  90 LYS HD3  1 1 
        1   441 1 1 90 LYS HE2  H  -9.399   1.878 -13.748 1.00 . A A .  90 LYS HE2  1 1 
        1   442 1 1 90 LYS HE3  H  -8.476   0.695 -14.673 1.00 . A A .  90 LYS HE3  1 1 
        1   443 1 1 90 LYS HG2  H -11.604  -0.653 -13.690 1.00 . A A .  90 LYS HG2  1 1 
        1   444 1 1 90 LYS HG3  H  -9.846  -0.693 -13.538 1.00 . A A .  90 LYS HG3  1 1 
        1   445 1 1 90 LYS HZ1  H  -9.870   2.758 -16.189 1.00 . A A .  90 LYS HZ1  1 1 
        1   446 1 1 90 LYS HZ2  H  -8.361   2.046 -16.465 1.00 . A A .  90 LYS HZ2  1 1 
        1   447 1 1 90 LYS HZ3  H  -8.524   3.254 -15.292 1.00 . A A .  90 LYS HZ3  1 1 
        1   448 1 1 90 LYS N    N -11.905  -3.065 -13.433 1.00 . A A .  90 LYS N    1 1 
        1   449 1 1 90 LYS NZ   N  -8.990   2.437 -15.736 1.00 . A A .  90 LYS NZ   1 1 
        1   450 1 1 90 LYS O    O  -9.492  -3.825 -12.509 1.00 . A A .  90 LYS O    1 1 
        1   451 1 1 91 SER C    C  -7.255  -5.417 -13.207 1.00 . A A .  91 SER C    1 1 
        1   452 1 1 91 SER CA   C  -7.154  -4.102 -13.973 1.00 . A A .  91 SER CA   1 1 
        1   453 1 1 91 SER CB   C  -6.601  -3.007 -13.059 1.00 . A A .  91 SER CB   1 1 
        1   454 1 1 91 SER H    H  -8.544  -3.519 -15.461 1.00 . A A .  91 SER H    1 1 
        1   455 1 1 91 SER HA   H  -6.483  -4.235 -14.808 1.00 . A A .  91 SER HA   1 1 
        1   456 1 1 91 SER HB2  H  -7.007  -3.130 -12.067 1.00 . A A .  91 SER HB2  1 1 
        1   457 1 1 91 SER HB3  H  -5.524  -3.085 -13.019 1.00 . A A .  91 SER HB3  1 1 
        1   458 1 1 91 SER HG   H  -7.851  -1.514 -13.279 1.00 . A A .  91 SER HG   1 1 
        1   459 1 1 91 SER N    N  -8.455  -3.708 -14.503 1.00 . A A .  91 SER N    1 1 
        1   460 1 1 91 SER O    O  -7.138  -5.444 -11.981 1.00 . A A .  91 SER O    1 1 
        1   461 1 1 91 SER OG   O  -6.949  -1.719 -13.537 1.00 . A A .  91 SER OG   1 1 
        1   462 1 1 92 ARG C    C  -6.736  -8.846 -14.076 1.00 . A A .  92 ARG C    1 1 
        1   463 1 1 92 ARG CA   C  -7.588  -7.824 -13.329 1.00 . A A .  92 ARG CA   1 1 
        1   464 1 1 92 ARG CB   C  -9.050  -8.275 -13.314 1.00 . A A .  92 ARG CB   1 1 
        1   465 1 1 92 ARG CD   C -10.754  -9.087 -14.973 1.00 . A A .  92 ARG CD   1 1 
        1   466 1 1 92 ARG CG   C  -9.795  -7.966 -14.602 1.00 . A A .  92 ARG CG   1 1 
        1   467 1 1 92 ARG CZ   C -12.546  -9.451 -16.617 1.00 . A A .  92 ARG CZ   1 1 
        1   468 1 1 92 ARG H    H  -7.554  -6.419 -14.911 1.00 . A A .  92 ARG H    1 1 
        1   469 1 1 92 ARG HA   H  -7.233  -7.753 -12.312 1.00 . A A .  92 ARG HA   1 1 
        1   470 1 1 92 ARG HB2  H  -9.084  -9.342 -13.152 1.00 . A A .  92 ARG HB2  1 1 
        1   471 1 1 92 ARG HB3  H  -9.558  -7.779 -12.501 1.00 . A A .  92 ARG HB3  1 1 
        1   472 1 1 92 ARG HD2  H -10.195  -9.878 -15.450 1.00 . A A .  92 ARG HD2  1 1 
        1   473 1 1 92 ARG HD3  H -11.212  -9.463 -14.071 1.00 . A A .  92 ARG HD3  1 1 
        1   474 1 1 92 ARG HE   H -11.958  -7.666 -15.948 1.00 . A A .  92 ARG HE   1 1 
        1   475 1 1 92 ARG HG2  H -10.358  -7.054 -14.472 1.00 . A A .  92 ARG HG2  1 1 
        1   476 1 1 92 ARG HG3  H  -9.078  -7.839 -15.400 1.00 . A A .  92 ARG HG3  1 1 
        1   477 1 1 92 ARG HH11 H -11.654 -11.134 -15.942 1.00 . A A .  92 ARG HH11 1 1 
        1   478 1 1 92 ARG HH12 H -12.920 -11.378 -17.101 1.00 . A A .  92 ARG HH12 1 1 
        1   479 1 1 92 ARG HH21 H -13.625  -7.974 -17.475 1.00 . A A .  92 ARG HH21 1 1 
        1   480 1 1 92 ARG HH22 H -14.039  -9.579 -17.973 1.00 . A A .  92 ARG HH22 1 1 
        1   481 1 1 92 ARG N    N  -7.470  -6.505 -13.938 1.00 . A A .  92 ARG N    1 1 
        1   482 1 1 92 ARG NE   N -11.803  -8.630 -15.883 1.00 . A A .  92 ARG NE   1 1 
        1   483 1 1 92 ARG NH1  N -12.358 -10.762 -16.548 1.00 . A A .  92 ARG NH1  1 1 
        1   484 1 1 92 ARG NH2  N -13.480  -8.960 -17.421 1.00 . A A .  92 ARG NH2  1 1 
        1   485 1 1 92 ARG O    O  -7.158  -9.391 -15.097 1.00 . A A .  92 ARG O    1 1 
        1   486 1 1 93 GLU C    C  -4.470 -11.300 -13.314 1.00 . A A .  93 GLU C    1 1 
        1   487 1 1 93 GLU CA   C  -4.628 -10.056 -14.184 1.00 . A A .  93 GLU CA   1 1 
        1   488 1 1 93 GLU CB   C  -3.261  -9.411 -14.423 1.00 . A A .  93 GLU CB   1 1 
        1   489 1 1 93 GLU CD   C  -1.261 -10.953 -14.370 1.00 . A A .  93 GLU CD   1 1 
        1   490 1 1 93 GLU CG   C  -2.312 -10.279 -15.231 1.00 . A A .  93 GLU CG   1 1 
        1   491 1 1 93 GLU H    H  -5.259  -8.634 -12.747 1.00 . A A .  93 GLU H    1 1 
        1   492 1 1 93 GLU HA   H  -5.049 -10.347 -15.133 1.00 . A A .  93 GLU HA   1 1 
        1   493 1 1 93 GLU HB2  H  -3.404  -8.479 -14.950 1.00 . A A .  93 GLU HB2  1 1 
        1   494 1 1 93 GLU HB3  H  -2.801  -9.205 -13.467 1.00 . A A .  93 GLU HB3  1 1 
        1   495 1 1 93 GLU HG2  H  -2.884 -11.042 -15.738 1.00 . A A .  93 GLU HG2  1 1 
        1   496 1 1 93 GLU HG3  H  -1.813  -9.659 -15.963 1.00 . A A .  93 GLU HG3  1 1 
        1   497 1 1 93 GLU N    N  -5.538  -9.101 -13.562 1.00 . A A .  93 GLU N    1 1 
        1   498 1 1 93 GLU O    O  -4.502 -12.426 -13.810 1.00 . A A .  93 GLU O    1 1 
        1   499 1 1 93 GLU OE1  O  -0.725 -10.288 -13.460 1.00 . A A .  93 GLU OE1  1 1 
        1   500 1 1 93 GLU OE2  O  -0.976 -12.146 -14.607 1.00 . A A .  93 GLU OE2  1 1 
        1   501 1 1 94 LYS C    C  -5.281 -13.189 -11.201 1.00 . A A .  94 LYS C    1 1 
        1   502 1 1 94 LYS CA   C  -4.134 -12.191 -11.073 1.00 . A A .  94 LYS CA   1 1 
        1   503 1 1 94 LYS CB   C  -4.065 -11.659  -9.639 1.00 . A A .  94 LYS CB   1 1 
        1   504 1 1 94 LYS CD   C  -3.333 -13.896  -8.762 1.00 . A A .  94 LYS CD   1 1 
        1   505 1 1 94 LYS CE   C  -1.883 -13.455  -8.636 1.00 . A A .  94 LYS CE   1 1 
        1   506 1 1 94 LYS CG   C  -4.289 -12.728  -8.584 1.00 . A A .  94 LYS CG   1 1 
        1   507 1 1 94 LYS H    H  -4.281 -10.167 -11.678 1.00 . A A .  94 LYS H    1 1 
        1   508 1 1 94 LYS HA   H  -3.207 -12.692 -11.307 1.00 . A A .  94 LYS HA   1 1 
        1   509 1 1 94 LYS HB2  H  -3.091 -11.220  -9.478 1.00 . A A .  94 LYS HB2  1 1 
        1   510 1 1 94 LYS HB3  H  -4.819 -10.895  -9.514 1.00 . A A .  94 LYS HB3  1 1 
        1   511 1 1 94 LYS HD2  H  -3.540 -14.637  -8.003 1.00 . A A .  94 LYS HD2  1 1 
        1   512 1 1 94 LYS HD3  H  -3.486 -14.328  -9.741 1.00 . A A .  94 LYS HD3  1 1 
        1   513 1 1 94 LYS HE2  H  -1.245 -14.312  -8.790 1.00 . A A .  94 LYS HE2  1 1 
        1   514 1 1 94 LYS HE3  H  -1.679 -12.713  -9.394 1.00 . A A .  94 LYS HE3  1 1 
        1   515 1 1 94 LYS HG2  H  -4.131 -12.294  -7.607 1.00 . A A .  94 LYS HG2  1 1 
        1   516 1 1 94 LYS HG3  H  -5.304 -13.089  -8.660 1.00 . A A .  94 LYS HG3  1 1 
        1   517 1 1 94 LYS HZ1  H  -2.065 -11.949  -7.200 1.00 . A A .  94 LYS HZ1  1 1 
        1   518 1 1 94 LYS HZ2  H  -0.570 -12.740  -7.177 1.00 . A A .  94 LYS HZ2  1 1 
        1   519 1 1 94 LYS HZ3  H  -1.942 -13.505  -6.548 1.00 . A A .  94 LYS HZ3  1 1 
        1   520 1 1 94 LYS N    N  -4.297 -11.089 -12.013 1.00 . A A .  94 LYS N    1 1 
        1   521 1 1 94 LYS NZ   N  -1.595 -12.871  -7.297 1.00 . A A .  94 LYS NZ   1 1 
        1   522 1 1 94 LYS O    O  -5.067 -14.356 -11.529 1.00 . A A .  94 LYS O    1 1 
        1   523 1 1 95 PHE C    C  -8.623 -13.084 -12.120 1.00 . A A .  95 PHE C    1 1 
        1   524 1 1 95 PHE CA   C  -7.677 -13.575 -11.028 1.00 . A A .  95 PHE CA   1 1 
        1   525 1 1 95 PHE CB   C  -8.407 -13.610  -9.683 1.00 . A A .  95 PHE CB   1 1 
        1   526 1 1 95 PHE CD1  C  -9.854 -11.561  -9.607 1.00 . A A .  95 PHE CD1  1 1 
        1   527 1 1 95 PHE CD2  C  -7.943 -11.652  -8.184 1.00 . A A .  95 PHE CD2  1 1 
        1   528 1 1 95 PHE CE1  C -10.165 -10.307  -9.115 1.00 . A A .  95 PHE CE1  1 1 
        1   529 1 1 95 PHE CE2  C  -8.248 -10.399  -7.688 1.00 . A A .  95 PHE CE2  1 1 
        1   530 1 1 95 PHE CG   C  -8.742 -12.247  -9.147 1.00 . A A .  95 PHE CG   1 1 
        1   531 1 1 95 PHE CZ   C  -9.360  -9.725  -8.155 1.00 . A A .  95 PHE CZ   1 1 
        1   532 1 1 95 PHE H    H  -6.604 -11.782 -10.684 1.00 . A A .  95 PHE H    1 1 
        1   533 1 1 95 PHE HA   H  -7.348 -14.571 -11.274 1.00 . A A .  95 PHE HA   1 1 
        1   534 1 1 95 PHE HB2  H  -9.331 -14.156  -9.798 1.00 . A A .  95 PHE HB2  1 1 
        1   535 1 1 95 PHE HB3  H  -7.785 -14.110  -8.957 1.00 . A A .  95 PHE HB3  1 1 
        1   536 1 1 95 PHE HD1  H -10.485 -12.015 -10.358 1.00 . A A .  95 PHE HD1  1 1 
        1   537 1 1 95 PHE HD2  H  -7.073 -12.177  -7.819 1.00 . A A .  95 PHE HD2  1 1 
        1   538 1 1 95 PHE HE1  H -11.035  -9.783  -9.482 1.00 . A A .  95 PHE HE1  1 1 
        1   539 1 1 95 PHE HE2  H  -7.617  -9.946  -6.938 1.00 . A A .  95 PHE HE2  1 1 
        1   540 1 1 95 PHE HZ   H  -9.601  -8.746  -7.769 1.00 . A A .  95 PHE HZ   1 1 
        1   541 1 1 95 PHE N    N  -6.497 -12.723 -10.940 1.00 . A A .  95 PHE N    1 1 
        1   542 1 1 95 PHE O    O  -8.400 -12.035 -12.723 1.00 . A A .  95 PHE O    1 1 
        1   543 1 1 96 GLN C    C -11.887 -12.850 -12.763 1.00 . A A .  96 GLN C    1 1 
        1   544 1 1 96 GLN CA   C -10.657 -13.498 -13.390 1.00 . A A .  96 GLN CA   1 1 
        1   545 1 1 96 GLN CB   C -11.070 -14.737 -14.185 1.00 . A A .  96 GLN CB   1 1 
        1   546 1 1 96 GLN CD   C -10.341 -16.897 -15.276 1.00 . A A .  96 GLN CD   1 1 
        1   547 1 1 96 GLN CG   C  -9.900 -15.629 -14.572 1.00 . A A .  96 GLN CG   1 1 
        1   548 1 1 96 GLN H    H  -9.802 -14.677 -11.856 1.00 . A A .  96 GLN H    1 1 
        1   549 1 1 96 GLN HA   H -10.195 -12.789 -14.060 1.00 . A A .  96 GLN HA   1 1 
        1   550 1 1 96 GLN HB2  H -11.757 -15.321 -13.591 1.00 . A A .  96 GLN HB2  1 1 
        1   551 1 1 96 GLN HB3  H -11.568 -14.422 -15.090 1.00 . A A .  96 GLN HB3  1 1 
        1   552 1 1 96 GLN HE21 H -10.970 -15.842 -16.838 1.00 . A A .  96 GLN HE21 1 1 
        1   553 1 1 96 GLN HE22 H -11.178 -17.553 -16.955 1.00 . A A .  96 GLN HE22 1 1 
        1   554 1 1 96 GLN HG2  H  -9.248 -15.078 -15.233 1.00 . A A .  96 GLN HG2  1 1 
        1   555 1 1 96 GLN HG3  H  -9.359 -15.900 -13.677 1.00 . A A .  96 GLN HG3  1 1 
        1   556 1 1 96 GLN N    N  -9.679 -13.853 -12.370 1.00 . A A .  96 GLN N    1 1 
        1   557 1 1 96 GLN NE2  N -10.885 -16.749 -16.477 1.00 . A A .  96 GLN NE2  1 1 
        1   558 1 1 96 GLN O    O -12.464 -13.379 -11.814 1.00 . A A .  96 GLN O    1 1 
        1   559 1 1 96 GLN OE1  O -10.194 -17.998 -14.744 1.00 . A A .  96 GLN OE1  1 1 
        1   560 1 1 97 GLY C    C -14.668 -11.886 -12.693 1.00 . A A .  97 GLY C    1 1 
        1   561 1 1 97 GLY CA   C -13.442 -10.998 -12.780 1.00 . A A .  97 GLY CA   1 1 
        1   562 1 1 97 GLY H    H -11.785 -11.324 -14.056 1.00 . A A .  97 GLY H    1 1 
        1   563 1 1 97 GLY HA2  H -13.211 -10.624 -11.793 1.00 . A A .  97 GLY HA2  1 1 
        1   564 1 1 97 GLY HA3  H -13.664 -10.162 -13.427 1.00 . A A .  97 GLY HA3  1 1 
        1   565 1 1 97 GLY N    N -12.283 -11.699 -13.300 1.00 . A A .  97 GLY N    1 1 
        1   566 1 1 97 GLY O    O -14.804 -12.844 -13.453 1.00 . A A .  97 GLY O    1 1 
        1   567 1 1 98 LYS C    C -17.985 -11.613 -12.165 1.00 . A A .  98 LYS C    1 1 
        1   568 1 1 98 LYS CA   C -16.782 -12.345 -11.578 1.00 . A A .  98 LYS CA   1 1 
        1   569 1 1 98 LYS CB   C -17.015 -12.621 -10.090 1.00 . A A .  98 LYS CB   1 1 
        1   570 1 1 98 LYS CD   C -15.692 -12.874  -7.971 1.00 . A A .  98 LYS CD   1 1 
        1   571 1 1 98 LYS CE   C -14.779 -11.663  -7.863 1.00 . A A .  98 LYS CE   1 1 
        1   572 1 1 98 LYS CG   C -15.852 -13.324  -9.413 1.00 . A A .  98 LYS CG   1 1 
        1   573 1 1 98 LYS H    H -15.397 -10.793 -11.186 1.00 . A A .  98 LYS H    1 1 
        1   574 1 1 98 LYS HA   H -16.659 -13.284 -12.095 1.00 . A A .  98 LYS HA   1 1 
        1   575 1 1 98 LYS HB2  H -17.186 -11.682  -9.585 1.00 . A A .  98 LYS HB2  1 1 
        1   576 1 1 98 LYS HB3  H -17.894 -13.241  -9.986 1.00 . A A .  98 LYS HB3  1 1 
        1   577 1 1 98 LYS HD2  H -16.662 -12.615  -7.574 1.00 . A A .  98 LYS HD2  1 1 
        1   578 1 1 98 LYS HD3  H -15.270 -13.685  -7.394 1.00 . A A .  98 LYS HD3  1 1 
        1   579 1 1 98 LYS HE2  H -14.465 -11.555  -6.835 1.00 . A A .  98 LYS HE2  1 1 
        1   580 1 1 98 LYS HE3  H -13.913 -11.825  -8.488 1.00 . A A .  98 LYS HE3  1 1 
        1   581 1 1 98 LYS HG2  H -16.028 -14.389  -9.429 1.00 . A A .  98 LYS HG2  1 1 
        1   582 1 1 98 LYS HG3  H -14.943 -13.099  -9.953 1.00 . A A .  98 LYS HG3  1 1 
        1   583 1 1 98 LYS HZ1  H -14.928  -9.582  -7.967 1.00 . A A .  98 LYS HZ1  1 1 
        1   584 1 1 98 LYS HZ2  H -16.421 -10.373  -7.896 1.00 . A A .  98 LYS HZ2  1 1 
        1   585 1 1 98 LYS HZ3  H -15.528 -10.381  -9.332 1.00 . A A .  98 LYS HZ3  1 1 
        1   586 1 1 98 LYS N    N -15.562 -11.569 -11.763 1.00 . A A .  98 LYS N    1 1 
        1   587 1 1 98 LYS NZ   N -15.462 -10.413  -8.295 1.00 . A A .  98 LYS NZ   1 1 
        1   588 1 1 98 LYS O    O -18.802 -11.053 -11.433 1.00 . A A .  98 LYS O    1 1 
        1   589 1 1 99 LEU C    C -20.430 -11.858 -14.205 1.00 . A A .  99 LEU C    1 1 
        1   590 1 1 99 LEU CA   C -19.196 -10.963 -14.175 1.00 . A A .  99 LEU CA   1 1 
        1   591 1 1 99 LEU CB   C -18.787 -10.589 -15.600 1.00 . A A .  99 LEU CB   1 1 
        1   592 1 1 99 LEU CD1  C -18.704  -8.869 -17.422 1.00 . A A .  99 LEU CD1  1 1 
        1   593 1 1 99 LEU CD2  C -20.911  -9.614 -16.508 1.00 . A A .  99 LEU CD2  1 1 
        1   594 1 1 99 LEU CG   C -19.450  -9.340 -16.182 1.00 . A A .  99 LEU CG   1 1 
        1   595 1 1 99 LEU H    H -17.409 -12.087 -14.020 1.00 . A A .  99 LEU H    1 1 
        1   596 1 1 99 LEU HA   H -19.433 -10.062 -13.629 1.00 . A A .  99 LEU HA   1 1 
        1   597 1 1 99 LEU HB2  H -17.720 -10.431 -15.607 1.00 . A A .  99 LEU HB2  1 1 
        1   598 1 1 99 LEU HB3  H -19.030 -11.423 -16.242 1.00 . A A .  99 LEU HB3  1 1 
        1   599 1 1 99 LEU HD11 H -19.151  -7.957 -17.785 1.00 . A A .  99 LEU HD11 1 1 
        1   600 1 1 99 LEU HD12 H -18.763  -9.629 -18.187 1.00 . A A .  99 LEU HD12 1 1 
        1   601 1 1 99 LEU HD13 H -17.668  -8.688 -17.172 1.00 . A A .  99 LEU HD13 1 1 
        1   602 1 1 99 LEU HD21 H -21.173  -9.114 -17.429 1.00 . A A .  99 LEU HD21 1 1 
        1   603 1 1 99 LEU HD22 H -21.533  -9.243 -15.707 1.00 . A A .  99 LEU HD22 1 1 
        1   604 1 1 99 LEU HD23 H -21.062 -10.677 -16.619 1.00 . A A .  99 LEU HD23 1 1 
        1   605 1 1 99 LEU HG   H -19.413  -8.546 -15.449 1.00 . A A .  99 LEU HG   1 1 
        1   606 1 1 99 LEU N    N -18.091 -11.624 -13.489 1.00 . A A .  99 LEU N    1 1 
        1   607 1 1 99 LEU O    O -20.337 -13.051 -14.493 1.00 . A A .  99 LEU O    1 1 
        1   608 2 2  3 MET C    C  15.184  -3.079   3.694 1.00 . B B . 201 MET C    1 1 
        1   609 2 2  3 MET CA   C  16.243  -2.237   4.400 1.00 . B B . 201 MET CA   1 1 
        1   610 2 2  3 MET CB   C  15.753  -0.795   4.541 1.00 . B B . 201 MET CB   1 1 
        1   611 2 2  3 MET CE   C  14.257   1.903   1.738 1.00 . B B . 201 MET CE   1 1 
        1   612 2 2  3 MET CG   C  15.154  -0.229   3.264 1.00 . B B . 201 MET CG   1 1 
        1   613 2 2  3 MET H    H  17.551  -1.888   2.774 1.00 . B B . 201 MET H    1 1 
        1   614 2 2  3 MET HA   H  16.415  -2.648   5.383 1.00 . B B . 201 MET HA   1 1 
        1   615 2 2  3 MET HB2  H  15.001  -0.757   5.314 1.00 . B B . 201 MET HB2  1 1 
        1   616 2 2  3 MET HB3  H  16.586  -0.171   4.831 1.00 . B B . 201 MET HB3  1 1 
        1   617 2 2  3 MET HE1  H  14.269   1.040   1.089 1.00 . B B . 201 MET HE1  1 1 
        1   618 2 2  3 MET HE2  H  13.241   2.117   2.035 1.00 . B B . 201 MET HE2  1 1 
        1   619 2 2  3 MET HE3  H  14.666   2.755   1.212 1.00 . B B . 201 MET HE3  1 1 
        1   620 2 2  3 MET HG2  H  15.690  -0.635   2.420 1.00 . B B . 201 MET HG2  1 1 
        1   621 2 2  3 MET HG3  H  14.118  -0.525   3.208 1.00 . B B . 201 MET HG3  1 1 
        1   622 2 2  3 MET N    N  17.506  -2.275   3.672 1.00 . B B . 201 MET N    1 1 
        1   623 2 2  3 MET O    O  15.060  -3.037   2.470 1.00 . B B . 201 MET O    1 1 
        1   624 2 2  3 MET SD   S  15.247   1.571   3.193 1.00 . B B . 201 MET SD   1 1 
        1   625 2 2  4 GLN C    C  12.014  -4.016   4.023 1.00 . B B . 202 GLN C    1 1 
        1   626 2 2  4 GLN CA   C  13.377  -4.693   3.921 1.00 . B B . 202 GLN CA   1 1 
        1   627 2 2  4 GLN CB   C  13.348  -6.039   4.648 1.00 . B B . 202 GLN CB   1 1 
        1   628 2 2  4 GLN CD   C  13.463  -6.884   7.026 1.00 . B B . 202 GLN CD   1 1 
        1   629 2 2  4 GLN CG   C  12.764  -5.959   6.050 1.00 . B B . 202 GLN CG   1 1 
        1   630 2 2  4 GLN H    H  14.571  -3.831   5.441 1.00 . B B . 202 GLN H    1 1 
        1   631 2 2  4 GLN HA   H  13.603  -4.862   2.878 1.00 . B B . 202 GLN HA   1 1 
        1   632 2 2  4 GLN HB2  H  12.754  -6.733   4.072 1.00 . B B . 202 GLN HB2  1 1 
        1   633 2 2  4 GLN HB3  H  14.357  -6.416   4.723 1.00 . B B . 202 GLN HB3  1 1 
        1   634 2 2  4 GLN HE21 H  13.394  -8.370   5.706 1.00 . B B . 202 GLN HE21 1 1 
        1   635 2 2  4 GLN HE22 H  14.139  -8.743   7.219 1.00 . B B . 202 GLN HE22 1 1 
        1   636 2 2  4 GLN HG2  H  12.858  -4.945   6.408 1.00 . B B . 202 GLN HG2  1 1 
        1   637 2 2  4 GLN HG3  H  11.719  -6.229   6.006 1.00 . B B . 202 GLN HG3  1 1 
        1   638 2 2  4 GLN N    N  14.424  -3.841   4.473 1.00 . B B . 202 GLN N    1 1 
        1   639 2 2  4 GLN NE2  N  13.687  -8.125   6.610 1.00 . B B . 202 GLN NE2  1 1 
        1   640 2 2  4 GLN O    O  11.661  -3.466   5.066 1.00 . B B . 202 GLN O    1 1 
        1   641 2 2  4 GLN OE1  O  13.799  -6.489   8.143 1.00 . B B . 202 GLN OE1  1 1 
        1   642 2 2  5 ILE C    C   8.848  -4.501   2.673 1.00 . B B . 203 ILE C    1 1 
        1   643 2 2  5 ILE CA   C   9.930  -3.451   2.903 1.00 . B B . 203 ILE CA   1 1 
        1   644 2 2  5 ILE CB   C   9.829  -2.379   1.803 1.00 . B B . 203 ILE CB   1 1 
        1   645 2 2  5 ILE CD1  C   9.916  -2.022  -0.716 1.00 . B B . 203 ILE CD1  1 1 
        1   646 2 2  5 ILE CG1  C  10.022  -3.012   0.423 1.00 . B B . 203 ILE CG1  1 1 
        1   647 2 2  5 ILE CG2  C  10.859  -1.282   2.036 1.00 . B B . 203 ILE CG2  1 1 
        1   648 2 2  5 ILE H    H  11.592  -4.513   2.134 1.00 . B B . 203 ILE H    1 1 
        1   649 2 2  5 ILE HA   H   9.760  -2.976   3.858 1.00 . B B . 203 ILE HA   1 1 
        1   650 2 2  5 ILE HB   H   8.847  -1.934   1.853 1.00 . B B . 203 ILE HB   1 1 
        1   651 2 2  5 ILE HD11 H   9.580  -2.532  -1.607 1.00 . B B . 203 ILE HD11 1 1 
        1   652 2 2  5 ILE HD12 H   9.210  -1.248  -0.456 1.00 . B B . 203 ILE HD12 1 1 
        1   653 2 2  5 ILE HD13 H  10.884  -1.580  -0.900 1.00 . B B . 203 ILE HD13 1 1 
        1   654 2 2  5 ILE HG12 H  10.998  -3.467   0.376 1.00 . B B . 203 ILE HG12 1 1 
        1   655 2 2  5 ILE HG13 H   9.268  -3.771   0.276 1.00 . B B . 203 ILE HG13 1 1 
        1   656 2 2  5 ILE HG21 H  10.769  -0.914   3.048 1.00 . B B . 203 ILE HG21 1 1 
        1   657 2 2  5 ILE HG22 H  11.850  -1.682   1.887 1.00 . B B . 203 ILE HG22 1 1 
        1   658 2 2  5 ILE HG23 H  10.688  -0.474   1.343 1.00 . B B . 203 ILE HG23 1 1 
        1   659 2 2  5 ILE N    N  11.254  -4.060   2.935 1.00 . B B . 203 ILE N    1 1 
        1   660 2 2  5 ILE O    O   9.080  -5.515   2.013 1.00 . B B . 203 ILE O    1 1 
        1   661 2 2  6 PHE C    C   5.521  -4.636   2.080 1.00 . B B . 204 PHE C    1 1 
        1   662 2 2  6 PHE CA   C   6.544  -5.174   3.076 1.00 . B B . 204 PHE CA   1 1 
        1   663 2 2  6 PHE CB   C   5.875  -5.415   4.430 1.00 . B B . 204 PHE CB   1 1 
        1   664 2 2  6 PHE CD1  C   7.708  -6.630   5.638 1.00 . B B . 204 PHE CD1  1 1 
        1   665 2 2  6 PHE CD2  C   6.906  -4.582   6.561 1.00 . B B . 204 PHE CD2  1 1 
        1   666 2 2  6 PHE CE1  C   8.607  -6.752   6.682 1.00 . B B . 204 PHE CE1  1 1 
        1   667 2 2  6 PHE CE2  C   7.804  -4.699   7.606 1.00 . B B . 204 PHE CE2  1 1 
        1   668 2 2  6 PHE CG   C   6.850  -5.545   5.566 1.00 . B B . 204 PHE CG   1 1 
        1   669 2 2  6 PHE CZ   C   8.653  -5.786   7.667 1.00 . B B . 204 PHE CZ   1 1 
        1   670 2 2  6 PHE H    H   7.539  -3.426   3.736 1.00 . B B . 204 PHE H    1 1 
        1   671 2 2  6 PHE HA   H   6.933  -6.110   2.705 1.00 . B B . 204 PHE HA   1 1 
        1   672 2 2  6 PHE HB2  H   5.217  -4.588   4.652 1.00 . B B . 204 PHE HB2  1 1 
        1   673 2 2  6 PHE HB3  H   5.297  -6.326   4.382 1.00 . B B . 204 PHE HB3  1 1 
        1   674 2 2  6 PHE HD1  H   7.672  -7.387   4.868 1.00 . B B . 204 PHE HD1  1 1 
        1   675 2 2  6 PHE HD2  H   6.241  -3.732   6.515 1.00 . B B . 204 PHE HD2  1 1 
        1   676 2 2  6 PHE HE1  H   9.270  -7.603   6.726 1.00 . B B . 204 PHE HE1  1 1 
        1   677 2 2  6 PHE HE2  H   7.838  -3.942   8.376 1.00 . B B . 204 PHE HE2  1 1 
        1   678 2 2  6 PHE HZ   H   9.355  -5.879   8.483 1.00 . B B . 204 PHE HZ   1 1 
        1   679 2 2  6 PHE N    N   7.664  -4.251   3.221 1.00 . B B . 204 PHE N    1 1 
        1   680 2 2  6 PHE O    O   5.016  -3.524   2.231 1.00 . B B . 204 PHE O    1 1 
        1   681 2 2  7 VAL C    C   2.945  -5.796   0.200 1.00 . B B . 205 VAL C    1 1 
        1   682 2 2  7 VAL CA   C   4.259  -5.039   0.038 1.00 . B B . 205 VAL CA   1 1 
        1   683 2 2  7 VAL CB   C   4.810  -5.288  -1.379 1.00 . B B . 205 VAL CB   1 1 
        1   684 2 2  7 VAL CG1  C   3.886  -4.685  -2.425 1.00 . B B . 205 VAL CG1  1 1 
        1   685 2 2  7 VAL CG2  C   6.217  -4.724  -1.508 1.00 . B B . 205 VAL CG2  1 1 
        1   686 2 2  7 VAL H    H   5.657  -6.309   0.993 1.00 . B B . 205 VAL H    1 1 
        1   687 2 2  7 VAL HA   H   4.070  -3.981   0.148 1.00 . B B . 205 VAL HA   1 1 
        1   688 2 2  7 VAL HB   H   4.856  -6.354  -1.543 1.00 . B B . 205 VAL HB   1 1 
        1   689 2 2  7 VAL HG11 H   4.096  -5.127  -3.388 1.00 . B B . 205 VAL HG11 1 1 
        1   690 2 2  7 VAL HG12 H   2.859  -4.879  -2.155 1.00 . B B . 205 VAL HG12 1 1 
        1   691 2 2  7 VAL HG13 H   4.049  -3.618  -2.476 1.00 . B B . 205 VAL HG13 1 1 
        1   692 2 2  7 VAL HG21 H   6.918  -5.398  -1.039 1.00 . B B . 205 VAL HG21 1 1 
        1   693 2 2  7 VAL HG22 H   6.467  -4.616  -2.554 1.00 . B B . 205 VAL HG22 1 1 
        1   694 2 2  7 VAL HG23 H   6.265  -3.760  -1.026 1.00 . B B . 205 VAL HG23 1 1 
        1   695 2 2  7 VAL N    N   5.221  -5.434   1.059 1.00 . B B . 205 VAL N    1 1 
        1   696 2 2  7 VAL O    O   2.866  -6.992  -0.079 1.00 . B B . 205 VAL O    1 1 
        1   697 2 2  8 LYS C    C  -0.303  -5.435  -0.353 1.00 . B B . 206 LYS C    1 1 
        1   698 2 2  8 LYS CA   C   0.601  -5.692   0.849 1.00 . B B . 206 LYS CA   1 1 
        1   699 2 2  8 LYS CB   C  -0.052  -5.138   2.118 1.00 . B B . 206 LYS CB   1 1 
        1   700 2 2  8 LYS CD   C  -1.190  -7.060   3.266 1.00 . B B . 206 LYS CD   1 1 
        1   701 2 2  8 LYS CE   C  -2.328  -6.570   4.148 1.00 . B B . 206 LYS CE   1 1 
        1   702 2 2  8 LYS CG   C  -0.012  -6.101   3.292 1.00 . B B . 206 LYS CG   1 1 
        1   703 2 2  8 LYS H    H   2.039  -4.138   0.856 1.00 . B B . 206 LYS H    1 1 
        1   704 2 2  8 LYS HA   H   0.737  -6.757   0.960 1.00 . B B . 206 LYS HA   1 1 
        1   705 2 2  8 LYS HB2  H   0.461  -4.231   2.406 1.00 . B B . 206 LYS HB2  1 1 
        1   706 2 2  8 LYS HB3  H  -1.085  -4.905   1.905 1.00 . B B . 206 LYS HB3  1 1 
        1   707 2 2  8 LYS HD2  H  -1.548  -7.150   2.252 1.00 . B B . 206 LYS HD2  1 1 
        1   708 2 2  8 LYS HD3  H  -0.863  -8.028   3.621 1.00 . B B . 206 LYS HD3  1 1 
        1   709 2 2  8 LYS HE2  H  -2.550  -5.546   3.889 1.00 . B B . 206 LYS HE2  1 1 
        1   710 2 2  8 LYS HE3  H  -3.198  -7.184   3.965 1.00 . B B . 206 LYS HE3  1 1 
        1   711 2 2  8 LYS HG2  H   0.904  -6.671   3.248 1.00 . B B . 206 LYS HG2  1 1 
        1   712 2 2  8 LYS HG3  H  -0.041  -5.534   4.212 1.00 . B B . 206 LYS HG3  1 1 
        1   713 2 2  8 LYS HZ1  H  -1.355  -7.454   5.771 1.00 . B B . 206 LYS HZ1  1 1 
        1   714 2 2  8 LYS HZ2  H  -2.843  -6.750   6.164 1.00 . B B . 206 LYS HZ2  1 1 
        1   715 2 2  8 LYS HZ3  H  -1.491  -5.771   5.887 1.00 . B B . 206 LYS HZ3  1 1 
        1   716 2 2  8 LYS N    N   1.913  -5.089   0.651 1.00 . B B . 206 LYS N    1 1 
        1   717 2 2  8 LYS NZ   N  -1.980  -6.641   5.593 1.00 . B B . 206 LYS NZ   1 1 
        1   718 2 2  8 LYS O    O  -0.721  -4.302  -0.598 1.00 . B B . 206 LYS O    1 1 
        1   719 2 2  9 THR C    C  -2.915  -6.182  -1.878 1.00 . B B . 207 THR C    1 1 
        1   720 2 2  9 THR CA   C  -1.456  -6.382  -2.275 1.00 . B B . 207 THR CA   1 1 
        1   721 2 2  9 THR CB   C  -1.346  -7.630  -3.170 1.00 . B B . 207 THR CB   1 1 
        1   722 2 2  9 THR CG2  C   0.097  -8.100  -3.267 1.00 . B B . 207 THR CG2  1 1 
        1   723 2 2  9 THR H    H  -0.239  -7.369  -0.853 1.00 . B B . 207 THR H    1 1 
        1   724 2 2  9 THR HA   H  -1.128  -5.526  -2.846 1.00 . B B . 207 THR HA   1 1 
        1   725 2 2  9 THR HB   H  -1.694  -7.377  -4.162 1.00 . B B . 207 THR HB   1 1 
        1   726 2 2  9 THR HG1  H  -2.296  -9.352  -3.319 1.00 . B B . 207 THR HG1  1 1 
        1   727 2 2  9 THR HG21 H   0.254  -8.927  -2.589 1.00 . B B . 207 THR HG21 1 1 
        1   728 2 2  9 THR HG22 H   0.759  -7.289  -3.004 1.00 . B B . 207 THR HG22 1 1 
        1   729 2 2  9 THR HG23 H   0.303  -8.421  -4.277 1.00 . B B . 207 THR HG23 1 1 
        1   730 2 2  9 THR N    N  -0.602  -6.493  -1.099 1.00 . B B . 207 THR N    1 1 
        1   731 2 2  9 THR O    O  -3.263  -6.252  -0.699 1.00 . B B . 207 THR O    1 1 
        1   732 2 2  9 THR OG1  O  -2.161  -8.684  -2.643 1.00 . B B . 207 THR OG1  1 1 
        1   733 2 2 10 LEU C    C  -5.803  -6.933  -1.931 1.00 . B B . 208 LEU C    1 1 
        1   734 2 2 10 LEU CA   C  -5.186  -5.722  -2.624 1.00 . B B . 208 LEU CA   1 1 
        1   735 2 2 10 LEU CB   C  -5.916  -5.447  -3.940 1.00 . B B . 208 LEU CB   1 1 
        1   736 2 2 10 LEU CD1  C  -7.921  -6.923  -4.222 1.00 . B B . 208 LEU CD1  1 1 
        1   737 2 2 10 LEU CD2  C  -6.412  -6.484  -6.168 1.00 . B B . 208 LEU CD2  1 1 
        1   738 2 2 10 LEU CG   C  -6.487  -6.670  -4.659 1.00 . B B . 208 LEU CG   1 1 
        1   739 2 2 10 LEU H    H  -3.426  -5.888  -3.789 1.00 . B B . 208 LEU H    1 1 
        1   740 2 2 10 LEU HA   H  -5.287  -4.863  -1.979 1.00 . B B . 208 LEU HA   1 1 
        1   741 2 2 10 LEU HB2  H  -6.733  -4.775  -3.730 1.00 . B B . 208 LEU HB2  1 1 
        1   742 2 2 10 LEU HB3  H  -5.218  -4.964  -4.610 1.00 . B B . 208 LEU HB3  1 1 
        1   743 2 2 10 LEU HD11 H  -8.100  -7.987  -4.175 1.00 . B B . 208 LEU HD11 1 1 
        1   744 2 2 10 LEU HD12 H  -8.599  -6.476  -4.934 1.00 . B B . 208 LEU HD12 1 1 
        1   745 2 2 10 LEU HD13 H  -8.083  -6.487  -3.248 1.00 . B B . 208 LEU HD13 1 1 
        1   746 2 2 10 LEU HD21 H  -5.444  -6.806  -6.522 1.00 . B B . 208 LEU HD21 1 1 
        1   747 2 2 10 LEU HD22 H  -6.555  -5.440  -6.410 1.00 . B B . 208 LEU HD22 1 1 
        1   748 2 2 10 LEU HD23 H  -7.184  -7.073  -6.642 1.00 . B B . 208 LEU HD23 1 1 
        1   749 2 2 10 LEU HG   H  -5.900  -7.539  -4.399 1.00 . B B . 208 LEU HG   1 1 
        1   750 2 2 10 LEU N    N  -3.763  -5.932  -2.869 1.00 . B B . 208 LEU N    1 1 
        1   751 2 2 10 LEU O    O  -6.827  -6.821  -1.256 1.00 . B B . 208 LEU O    1 1 
        1   752 2 2 11 THR C    C  -5.047  -9.531  -0.110 1.00 . B B . 209 THR C    1 1 
        1   753 2 2 11 THR CA   C  -5.658  -9.322  -1.491 1.00 . B B . 209 THR CA   1 1 
        1   754 2 2 11 THR CB   C  -5.342 -10.547  -2.370 1.00 . B B . 209 THR CB   1 1 
        1   755 2 2 11 THR CG2  C  -6.496 -10.849  -3.313 1.00 . B B . 209 THR CG2  1 1 
        1   756 2 2 11 THR H    H  -4.361  -8.116  -2.650 1.00 . B B . 209 THR H    1 1 
        1   757 2 2 11 THR HA   H  -6.731  -9.245  -1.391 1.00 . B B . 209 THR HA   1 1 
        1   758 2 2 11 THR HB   H  -5.189 -11.403  -1.727 1.00 . B B . 209 THR HB   1 1 
        1   759 2 2 11 THR HG1  H  -3.815 -11.146  -3.465 1.00 . B B . 209 THR HG1  1 1 
        1   760 2 2 11 THR HG21 H  -7.309 -10.165  -3.117 1.00 . B B . 209 THR HG21 1 1 
        1   761 2 2 11 THR HG22 H  -6.832 -11.863  -3.158 1.00 . B B . 209 THR HG22 1 1 
        1   762 2 2 11 THR HG23 H  -6.166 -10.732  -4.334 1.00 . B B . 209 THR HG23 1 1 
        1   763 2 2 11 THR N    N  -5.173  -8.091  -2.101 1.00 . B B . 209 THR N    1 1 
        1   764 2 2 11 THR O    O  -5.154 -10.610   0.471 1.00 . B B . 209 THR O    1 1 
        1   765 2 2 11 THR OG1  O  -4.149 -10.312  -3.127 1.00 . B B . 209 THR OG1  1 1 
        1   766 2 2 12 GLY C    C  -2.580  -9.496   1.731 1.00 . B B . 210 GLY C    1 1 
        1   767 2 2 12 GLY CA   C  -3.787  -8.579   1.721 1.00 . B B . 210 GLY CA   1 1 
        1   768 2 2 12 GLY H    H  -4.352  -7.653  -0.098 1.00 . B B . 210 GLY H    1 1 
        1   769 2 2 12 GLY HA2  H  -3.478  -7.591   2.030 1.00 . B B . 210 GLY HA2  1 1 
        1   770 2 2 12 GLY HA3  H  -4.516  -8.954   2.425 1.00 . B B . 210 GLY HA3  1 1 
        1   771 2 2 12 GLY N    N  -4.406  -8.489   0.412 1.00 . B B . 210 GLY N    1 1 
        1   772 2 2 12 GLY O    O  -2.291 -10.143   2.738 1.00 . B B . 210 GLY O    1 1 
        1   773 2 2 13 LYS C    C   0.579  -9.591   0.727 1.00 . B B . 211 LYS C    1 1 
        1   774 2 2 13 LYS CA   C  -0.692 -10.399   0.489 1.00 . B B . 211 LYS CA   1 1 
        1   775 2 2 13 LYS CB   C  -0.642 -11.051  -0.895 1.00 . B B . 211 LYS CB   1 1 
        1   776 2 2 13 LYS CD   C   1.178 -12.625  -0.176 1.00 . B B . 211 LYS CD   1 1 
        1   777 2 2 13 LYS CE   C   2.534 -13.222  -0.524 1.00 . B B . 211 LYS CE   1 1 
        1   778 2 2 13 LYS CG   C   0.712 -11.645  -1.240 1.00 . B B . 211 LYS CG   1 1 
        1   779 2 2 13 LYS H    H  -2.156  -9.014  -0.163 1.00 . B B . 211 LYS H    1 1 
        1   780 2 2 13 LYS HA   H  -0.760 -11.171   1.239 1.00 . B B . 211 LYS HA   1 1 
        1   781 2 2 13 LYS HB2  H  -1.379 -11.840  -0.934 1.00 . B B . 211 LYS HB2  1 1 
        1   782 2 2 13 LYS HB3  H  -0.885 -10.306  -1.640 1.00 . B B . 211 LYS HB3  1 1 
        1   783 2 2 13 LYS HD2  H   1.257 -12.107   0.768 1.00 . B B . 211 LYS HD2  1 1 
        1   784 2 2 13 LYS HD3  H   0.454 -13.422  -0.092 1.00 . B B . 211 LYS HD3  1 1 
        1   785 2 2 13 LYS HE2  H   3.112 -12.483  -1.057 1.00 . B B . 211 LYS HE2  1 1 
        1   786 2 2 13 LYS HE3  H   3.041 -13.485   0.392 1.00 . B B . 211 LYS HE3  1 1 
        1   787 2 2 13 LYS HG2  H   0.638 -12.163  -2.184 1.00 . B B . 211 LYS HG2  1 1 
        1   788 2 2 13 LYS HG3  H   1.435 -10.845  -1.321 1.00 . B B . 211 LYS HG3  1 1 
        1   789 2 2 13 LYS HZ1  H   3.190 -14.487  -2.052 1.00 . B B . 211 LYS HZ1  1 1 
        1   790 2 2 13 LYS HZ2  H   1.507 -14.410  -1.901 1.00 . B B . 211 LYS HZ2  1 1 
        1   791 2 2 13 LYS HZ3  H   2.416 -15.292  -0.780 1.00 . B B . 211 LYS HZ3  1 1 
        1   792 2 2 13 LYS N    N  -1.875  -9.554   0.607 1.00 . B B . 211 LYS N    1 1 
        1   793 2 2 13 LYS NZ   N   2.403 -14.438  -1.373 1.00 . B B . 211 LYS NZ   1 1 
        1   794 2 2 13 LYS O    O   0.974  -8.772  -0.104 1.00 . B B . 211 LYS O    1 1 
        1   795 2 2 14 THR C    C   3.659  -9.766   1.550 1.00 . B B . 212 THR C    1 1 
        1   796 2 2 14 THR CA   C   2.448  -9.123   2.215 1.00 . B B . 212 THR CA   1 1 
        1   797 2 2 14 THR CB   C   2.668  -9.097   3.740 1.00 . B B . 212 THR CB   1 1 
        1   798 2 2 14 THR CG2  C   3.118  -7.718   4.197 1.00 . B B . 212 THR CG2  1 1 
        1   799 2 2 14 THR H    H   0.858 -10.492   2.489 1.00 . B B . 212 THR H    1 1 
        1   800 2 2 14 THR HA   H   2.357  -8.104   1.869 1.00 . B B . 212 THR HA   1 1 
        1   801 2 2 14 THR HB   H   3.438  -9.812   3.990 1.00 . B B . 212 THR HB   1 1 
        1   802 2 2 14 THR HG1  H   1.671  -9.842   5.270 1.00 . B B . 212 THR HG1  1 1 
        1   803 2 2 14 THR HG21 H   2.311  -7.232   4.725 1.00 . B B . 212 THR HG21 1 1 
        1   804 2 2 14 THR HG22 H   3.395  -7.126   3.339 1.00 . B B . 212 THR HG22 1 1 
        1   805 2 2 14 THR HG23 H   3.969  -7.818   4.856 1.00 . B B . 212 THR HG23 1 1 
        1   806 2 2 14 THR N    N   1.221  -9.827   1.868 1.00 . B B . 212 THR N    1 1 
        1   807 2 2 14 THR O    O   3.818 -10.987   1.576 1.00 . B B . 212 THR O    1 1 
        1   808 2 2 14 THR OG1  O   1.458  -9.458   4.415 1.00 . B B . 212 THR OG1  1 1 
        1   809 2 2 15 ILE C    C   6.946  -8.667   0.746 1.00 . B B . 213 ILE C    1 1 
        1   810 2 2 15 ILE CA   C   5.708  -9.427   0.283 1.00 . B B . 213 ILE CA   1 1 
        1   811 2 2 15 ILE CB   C   5.586  -9.302  -1.248 1.00 . B B . 213 ILE CB   1 1 
        1   812 2 2 15 ILE CD1  C   3.464  -9.170  -2.646 1.00 . B B . 213 ILE CD1  1 1 
        1   813 2 2 15 ILE CG1  C   4.328 -10.020  -1.741 1.00 . B B . 213 ILE CG1  1 1 
        1   814 2 2 15 ILE CG2  C   6.826  -9.868  -1.925 1.00 . B B . 213 ILE CG2  1 1 
        1   815 2 2 15 ILE H    H   4.328  -7.975   0.967 1.00 . B B . 213 ILE H    1 1 
        1   816 2 2 15 ILE HA   H   5.825 -10.472   0.531 1.00 . B B . 213 ILE HA   1 1 
        1   817 2 2 15 ILE HB   H   5.516  -8.254  -1.497 1.00 . B B . 213 ILE HB   1 1 
        1   818 2 2 15 ILE HD11 H   3.372  -9.648  -3.610 1.00 . B B . 213 ILE HD11 1 1 
        1   819 2 2 15 ILE HD12 H   2.485  -9.054  -2.206 1.00 . B B . 213 ILE HD12 1 1 
        1   820 2 2 15 ILE HD13 H   3.920  -8.198  -2.770 1.00 . B B . 213 ILE HD13 1 1 
        1   821 2 2 15 ILE HG12 H   4.617 -10.901  -2.291 1.00 . B B . 213 ILE HG12 1 1 
        1   822 2 2 15 ILE HG13 H   3.731 -10.312  -0.889 1.00 . B B . 213 ILE HG13 1 1 
        1   823 2 2 15 ILE HG21 H   7.568 -10.105  -1.177 1.00 . B B . 213 ILE HG21 1 1 
        1   824 2 2 15 ILE HG22 H   6.562 -10.763  -2.467 1.00 . B B . 213 ILE HG22 1 1 
        1   825 2 2 15 ILE HG23 H   7.227  -9.136  -2.611 1.00 . B B . 213 ILE HG23 1 1 
        1   826 2 2 15 ILE N    N   4.510  -8.938   0.954 1.00 . B B . 213 ILE N    1 1 
        1   827 2 2 15 ILE O    O   7.074  -7.464   0.516 1.00 . B B . 213 ILE O    1 1 
        1   828 2 2 16 THR C    C  10.131  -8.660   0.789 1.00 . B B . 214 THR C    1 1 
        1   829 2 2 16 THR CA   C   9.089  -8.774   1.896 1.00 . B B . 214 THR CA   1 1 
        1   830 2 2 16 THR CB   C   9.683  -9.584   3.064 1.00 . B B . 214 THR CB   1 1 
        1   831 2 2 16 THR CG2  C  10.509  -8.690   3.978 1.00 . B B . 214 THR CG2  1 1 
        1   832 2 2 16 THR H    H   7.701 -10.334   1.553 1.00 . B B . 214 THR H    1 1 
        1   833 2 2 16 THR HA   H   8.851  -7.783   2.257 1.00 . B B . 214 THR HA   1 1 
        1   834 2 2 16 THR HB   H  10.326 -10.352   2.658 1.00 . B B . 214 THR HB   1 1 
        1   835 2 2 16 THR HG1  H   8.570 -11.130   3.574 1.00 . B B . 214 THR HG1  1 1 
        1   836 2 2 16 THR HG21 H  11.475  -8.513   3.530 1.00 . B B . 214 THR HG21 1 1 
        1   837 2 2 16 THR HG22 H  10.638  -9.175   4.934 1.00 . B B . 214 THR HG22 1 1 
        1   838 2 2 16 THR HG23 H   9.999  -7.749   4.117 1.00 . B B . 214 THR HG23 1 1 
        1   839 2 2 16 THR N    N   7.859  -9.379   1.400 1.00 . B B . 214 THR N    1 1 
        1   840 2 2 16 THR O    O  10.476  -9.650   0.143 1.00 . B B . 214 THR O    1 1 
        1   841 2 2 16 THR OG1  O   8.633 -10.203   3.815 1.00 . B B . 214 THR OG1  1 1 
        1   842 2 2 17 LEU C    C  12.842  -6.473   0.126 1.00 . B B . 215 LEU C    1 1 
        1   843 2 2 17 LEU CA   C  11.635  -7.204  -0.454 1.00 . B B . 215 LEU CA   1 1 
        1   844 2 2 17 LEU CB   C  11.033  -6.389  -1.599 1.00 . B B . 215 LEU CB   1 1 
        1   845 2 2 17 LEU CD1  C   9.014  -5.703  -2.918 1.00 . B B . 215 LEU CD1  1 1 
        1   846 2 2 17 LEU CD2  C   9.628  -8.121  -2.745 1.00 . B B . 215 LEU CD2  1 1 
        1   847 2 2 17 LEU CG   C   9.617  -6.778  -2.029 1.00 . B B . 215 LEU CG   1 1 
        1   848 2 2 17 LEU H    H  10.316  -6.698   1.122 1.00 . B B . 215 LEU H    1 1 
        1   849 2 2 17 LEU HA   H  11.957  -8.162  -0.834 1.00 . B B . 215 LEU HA   1 1 
        1   850 2 2 17 LEU HB2  H  11.012  -5.354  -1.294 1.00 . B B . 215 LEU HB2  1 1 
        1   851 2 2 17 LEU HB3  H  11.681  -6.496  -2.458 1.00 . B B . 215 LEU HB3  1 1 
        1   852 2 2 17 LEU HD11 H   7.964  -5.904  -3.066 1.00 . B B . 215 LEU HD11 1 1 
        1   853 2 2 17 LEU HD12 H   9.518  -5.700  -3.873 1.00 . B B . 215 LEU HD12 1 1 
        1   854 2 2 17 LEU HD13 H   9.133  -4.738  -2.447 1.00 . B B . 215 LEU HD13 1 1 
        1   855 2 2 17 LEU HD21 H  10.642  -8.379  -3.010 1.00 . B B . 215 LEU HD21 1 1 
        1   856 2 2 17 LEU HD22 H   9.027  -8.056  -3.641 1.00 . B B . 215 LEU HD22 1 1 
        1   857 2 2 17 LEU HD23 H   9.222  -8.880  -2.094 1.00 . B B . 215 LEU HD23 1 1 
        1   858 2 2 17 LEU HG   H   8.995  -6.872  -1.149 1.00 . B B . 215 LEU HG   1 1 
        1   859 2 2 17 LEU N    N  10.630  -7.447   0.576 1.00 . B B . 215 LEU N    1 1 
        1   860 2 2 17 LEU O    O  12.693  -5.503   0.867 1.00 . B B . 215 LEU O    1 1 
        1   861 2 2 18 GLU C    C  15.744  -5.242  -0.687 1.00 . B B . 216 GLU C    1 1 
        1   862 2 2 18 GLU CA   C  15.268  -6.336   0.264 1.00 . B B . 216 GLU CA   1 1 
        1   863 2 2 18 GLU CB   C  16.358  -7.397   0.428 1.00 . B B . 216 GLU CB   1 1 
        1   864 2 2 18 GLU CD   C  16.851  -9.716   1.299 1.00 . B B . 216 GLU CD   1 1 
        1   865 2 2 18 GLU CG   C  16.028  -8.453   1.469 1.00 . B B . 216 GLU CG   1 1 
        1   866 2 2 18 GLU H    H  14.088  -7.723  -0.815 1.00 . B B . 216 GLU H    1 1 
        1   867 2 2 18 GLU HA   H  15.062  -5.893   1.228 1.00 . B B . 216 GLU HA   1 1 
        1   868 2 2 18 GLU HB2  H  16.509  -7.889  -0.521 1.00 . B B . 216 GLU HB2  1 1 
        1   869 2 2 18 GLU HB3  H  17.277  -6.908   0.719 1.00 . B B . 216 GLU HB3  1 1 
        1   870 2 2 18 GLU HG2  H  16.222  -8.045   2.450 1.00 . B B . 216 GLU HG2  1 1 
        1   871 2 2 18 GLU HG3  H  14.982  -8.708   1.386 1.00 . B B . 216 GLU HG3  1 1 
        1   872 2 2 18 GLU N    N  14.035  -6.946  -0.221 1.00 . B B . 216 GLU N    1 1 
        1   873 2 2 18 GLU O    O  16.306  -5.526  -1.745 1.00 . B B . 216 GLU O    1 1 
        1   874 2 2 18 GLU OE1  O  18.001  -9.744   1.783 1.00 . B B . 216 GLU OE1  1 1 
        1   875 2 2 18 GLU OE2  O  16.343 -10.675   0.683 1.00 . B B . 216 GLU OE2  1 1 
        1   876 2 2 19 VAL C    C  16.673  -1.819  -0.290 1.00 . B B . 217 VAL C    1 1 
        1   877 2 2 19 VAL CA   C  15.922  -2.854  -1.121 1.00 . B B . 217 VAL CA   1 1 
        1   878 2 2 19 VAL CB   C  14.708  -2.179  -1.787 1.00 . B B . 217 VAL CB   1 1 
        1   879 2 2 19 VAL CG1  C  13.911  -3.190  -2.596 1.00 . B B . 217 VAL CG1  1 1 
        1   880 2 2 19 VAL CG2  C  13.830  -1.511  -0.739 1.00 . B B . 217 VAL CG2  1 1 
        1   881 2 2 19 VAL H    H  15.064  -3.828   0.551 1.00 . B B . 217 VAL H    1 1 
        1   882 2 2 19 VAL HA   H  16.576  -3.219  -1.900 1.00 . B B . 217 VAL HA   1 1 
        1   883 2 2 19 VAL HB   H  15.070  -1.417  -2.460 1.00 . B B . 217 VAL HB   1 1 
        1   884 2 2 19 VAL HG11 H  14.512  -3.545  -3.420 1.00 . B B . 217 VAL HG11 1 1 
        1   885 2 2 19 VAL HG12 H  13.639  -4.023  -1.963 1.00 . B B . 217 VAL HG12 1 1 
        1   886 2 2 19 VAL HG13 H  13.017  -2.721  -2.978 1.00 . B B . 217 VAL HG13 1 1 
        1   887 2 2 19 VAL HG21 H  13.726  -2.165   0.113 1.00 . B B . 217 VAL HG21 1 1 
        1   888 2 2 19 VAL HG22 H  14.285  -0.582  -0.425 1.00 . B B . 217 VAL HG22 1 1 
        1   889 2 2 19 VAL HG23 H  12.856  -1.309  -1.160 1.00 . B B . 217 VAL HG23 1 1 
        1   890 2 2 19 VAL N    N  15.516  -3.991  -0.303 1.00 . B B . 217 VAL N    1 1 
        1   891 2 2 19 VAL O    O  16.869  -1.998   0.912 1.00 . B B . 217 VAL O    1 1 
        1   892 2 2 20 GLU C    C  17.248   1.695  -0.617 1.00 . B B . 218 GLU C    1 1 
        1   893 2 2 20 GLU CA   C  17.820   0.327  -0.259 1.00 . B B . 218 GLU CA   1 1 
        1   894 2 2 20 GLU CB   C  19.305   0.271  -0.624 1.00 . B B . 218 GLU CB   1 1 
        1   895 2 2 20 GLU CD   C  21.377  -1.151  -0.368 1.00 . B B . 218 GLU CD   1 1 
        1   896 2 2 20 GLU CG   C  20.126  -0.612   0.300 1.00 . B B . 218 GLU CG   1 1 
        1   897 2 2 20 GLU H    H  16.903  -0.651  -1.897 1.00 . B B . 218 GLU H    1 1 
        1   898 2 2 20 GLU HA   H  17.715   0.174   0.806 1.00 . B B . 218 GLU HA   1 1 
        1   899 2 2 20 GLU HB2  H  19.402  -0.106  -1.631 1.00 . B B . 218 GLU HB2  1 1 
        1   900 2 2 20 GLU HB3  H  19.710   1.272  -0.585 1.00 . B B . 218 GLU HB3  1 1 
        1   901 2 2 20 GLU HG2  H  20.418  -0.035   1.164 1.00 . B B . 218 GLU HG2  1 1 
        1   902 2 2 20 GLU HG3  H  19.517  -1.446   0.615 1.00 . B B . 218 GLU HG3  1 1 
        1   903 2 2 20 GLU N    N  17.090  -0.737  -0.939 1.00 . B B . 218 GLU N    1 1 
        1   904 2 2 20 GLU O    O  16.553   1.862  -1.619 1.00 . B B . 218 GLU O    1 1 
        1   905 2 2 20 GLU OE1  O  21.244  -1.883  -1.371 1.00 . B B . 218 GLU OE1  1 1 
        1   906 2 2 20 GLU OE2  O  22.487  -0.840   0.111 1.00 . B B . 218 GLU OE2  1 1 
        1   907 2 2 21 PRO C    C  17.738   4.741  -1.182 1.00 . B B . 219 PRO C    1 1 
        1   908 2 2 21 PRO CA   C  17.071   4.071   0.014 1.00 . B B . 219 PRO CA   1 1 
        1   909 2 2 21 PRO CB   C  17.463   4.781   1.313 1.00 . B B . 219 PRO CB   1 1 
        1   910 2 2 21 PRO CD   C  18.369   2.572   1.436 1.00 . B B . 219 PRO CD   1 1 
        1   911 2 2 21 PRO CG   C  18.617   4.000   1.839 1.00 . B B . 219 PRO CG   1 1 
        1   912 2 2 21 PRO HA   H  15.998   4.105  -0.108 1.00 . B B . 219 PRO HA   1 1 
        1   913 2 2 21 PRO HB2  H  17.741   5.803   1.097 1.00 . B B . 219 PRO HB2  1 1 
        1   914 2 2 21 PRO HB3  H  16.630   4.766   1.999 1.00 . B B . 219 PRO HB3  1 1 
        1   915 2 2 21 PRO HD2  H  19.302   2.075   1.218 1.00 . B B . 219 PRO HD2  1 1 
        1   916 2 2 21 PRO HD3  H  17.831   2.049   2.212 1.00 . B B . 219 PRO HD3  1 1 
        1   917 2 2 21 PRO HG2  H  19.534   4.360   1.400 1.00 . B B . 219 PRO HG2  1 1 
        1   918 2 2 21 PRO HG3  H  18.655   4.083   2.914 1.00 . B B . 219 PRO HG3  1 1 
        1   919 2 2 21 PRO N    N  17.545   2.699   0.222 1.00 . B B . 219 PRO N    1 1 
        1   920 2 2 21 PRO O    O  17.323   5.815  -1.616 1.00 . B B . 219 PRO O    1 1 
        1   921 2 2 22 SER C    C  19.031   3.988  -4.152 1.00 . B B . 220 SER C    1 1 
        1   922 2 2 22 SER CA   C  19.504   4.636  -2.854 1.00 . B B . 220 SER CA   1 1 
        1   923 2 2 22 SER CB   C  21.008   4.415  -2.679 1.00 . B B . 220 SER CB   1 1 
        1   924 2 2 22 SER H    H  19.061   3.247  -1.319 1.00 . B B . 220 SER H    1 1 
        1   925 2 2 22 SER HA   H  19.309   5.697  -2.903 1.00 . B B . 220 SER HA   1 1 
        1   926 2 2 22 SER HB2  H  21.269   3.432  -3.043 1.00 . B B . 220 SER HB2  1 1 
        1   927 2 2 22 SER HB3  H  21.547   5.163  -3.242 1.00 . B B . 220 SER HB3  1 1 
        1   928 2 2 22 SER HG   H  21.746   3.671  -1.024 1.00 . B B . 220 SER HG   1 1 
        1   929 2 2 22 SER N    N  18.777   4.100  -1.710 1.00 . B B . 220 SER N    1 1 
        1   930 2 2 22 SER O    O  19.152   4.569  -5.230 1.00 . B B . 220 SER O    1 1 
        1   931 2 2 22 SER OG   O  21.382   4.510  -1.315 1.00 . B B . 220 SER OG   1 1 
        1   932 2 2 23 ASP C    C  16.829   2.785  -5.848 1.00 . B B . 221 ASP C    1 1 
        1   933 2 2 23 ASP CA   C  17.998   2.050  -5.201 1.00 . B B . 221 ASP CA   1 1 
        1   934 2 2 23 ASP CB   C  17.569   0.638  -4.800 1.00 . B B . 221 ASP CB   1 1 
        1   935 2 2 23 ASP CG   C  18.657  -0.107  -4.052 1.00 . B B . 221 ASP CG   1 1 
        1   936 2 2 23 ASP H    H  18.422   2.368  -3.151 1.00 . B B . 221 ASP H    1 1 
        1   937 2 2 23 ASP HA   H  18.803   1.982  -5.916 1.00 . B B . 221 ASP HA   1 1 
        1   938 2 2 23 ASP HB2  H  16.698   0.699  -4.164 1.00 . B B . 221 ASP HB2  1 1 
        1   939 2 2 23 ASP HB3  H  17.321   0.077  -5.689 1.00 . B B . 221 ASP HB3  1 1 
        1   940 2 2 23 ASP N    N  18.491   2.779  -4.038 1.00 . B B . 221 ASP N    1 1 
        1   941 2 2 23 ASP O    O  16.358   3.800  -5.333 1.00 . B B . 221 ASP O    1 1 
        1   942 2 2 23 ASP OD1  O  19.821   0.345  -4.092 1.00 . B B . 221 ASP OD1  1 1 
        1   943 2 2 23 ASP OD2  O  18.344  -1.141  -3.425 1.00 . B B . 221 ASP OD2  1 1 
        1   944 2 2 24 THR C    C  14.008   1.997  -7.634 1.00 . B B . 222 THR C    1 1 
        1   945 2 2 24 THR CA   C  15.251   2.876  -7.700 1.00 . B B . 222 THR CA   1 1 
        1   946 2 2 24 THR CB   C  15.609   3.132  -9.176 1.00 . B B . 222 THR CB   1 1 
        1   947 2 2 24 THR CG2  C  16.260   4.496  -9.347 1.00 . B B . 222 THR CG2  1 1 
        1   948 2 2 24 THR H    H  16.781   1.458  -7.342 1.00 . B B . 222 THR H    1 1 
        1   949 2 2 24 THR HA   H  15.033   3.827  -7.234 1.00 . B B . 222 THR HA   1 1 
        1   950 2 2 24 THR HB   H  14.699   3.108  -9.760 1.00 . B B . 222 THR HB   1 1 
        1   951 2 2 24 THR HG1  H  16.066   1.616 -10.350 1.00 . B B . 222 THR HG1  1 1 
        1   952 2 2 24 THR HG21 H  17.199   4.516  -8.814 1.00 . B B . 222 THR HG21 1 1 
        1   953 2 2 24 THR HG22 H  15.607   5.259  -8.952 1.00 . B B . 222 THR HG22 1 1 
        1   954 2 2 24 THR HG23 H  16.438   4.681 -10.396 1.00 . B B . 222 THR HG23 1 1 
        1   955 2 2 24 THR N    N  16.364   2.269  -6.981 1.00 . B B . 222 THR N    1 1 
        1   956 2 2 24 THR O    O  14.103   0.787  -7.431 1.00 . B B . 222 THR O    1 1 
        1   957 2 2 24 THR OG1  O  16.495   2.112  -9.649 1.00 . B B . 222 THR OG1  1 1 
        1   958 2 2 25 ILE C    C  11.614   0.679  -8.705 1.00 . B B . 223 ILE C    1 1 
        1   959 2 2 25 ILE CA   C  11.581   1.884  -7.771 1.00 . B B . 223 ILE CA   1 1 
        1   960 2 2 25 ILE CB   C  10.398   2.789  -8.159 1.00 . B B . 223 ILE CB   1 1 
        1   961 2 2 25 ILE CD1  C  10.197   3.676  -5.782 1.00 . B B . 223 ILE CD1  1 1 
        1   962 2 2 25 ILE CG1  C  10.345   4.017  -7.247 1.00 . B B . 223 ILE CG1  1 1 
        1   963 2 2 25 ILE CG2  C   9.091   2.013  -8.087 1.00 . B B . 223 ILE CG2  1 1 
        1   964 2 2 25 ILE H    H  12.833   3.580  -7.966 1.00 . B B . 223 ILE H    1 1 
        1   965 2 2 25 ILE HA   H  11.427   1.538  -6.759 1.00 . B B . 223 ILE HA   1 1 
        1   966 2 2 25 ILE HB   H  10.540   3.114  -9.179 1.00 . B B . 223 ILE HB   1 1 
        1   967 2 2 25 ILE HD11 H   9.380   4.242  -5.360 1.00 . B B . 223 ILE HD11 1 1 
        1   968 2 2 25 ILE HD12 H   9.998   2.619  -5.675 1.00 . B B . 223 ILE HD12 1 1 
        1   969 2 2 25 ILE HD13 H  11.111   3.922  -5.260 1.00 . B B . 223 ILE HD13 1 1 
        1   970 2 2 25 ILE HG12 H  11.256   4.584  -7.365 1.00 . B B . 223 ILE HG12 1 1 
        1   971 2 2 25 ILE HG13 H   9.504   4.631  -7.533 1.00 . B B . 223 ILE HG13 1 1 
        1   972 2 2 25 ILE HG21 H   9.045   1.473  -7.152 1.00 . B B . 223 ILE HG21 1 1 
        1   973 2 2 25 ILE HG22 H   8.261   2.700  -8.146 1.00 . B B . 223 ILE HG22 1 1 
        1   974 2 2 25 ILE HG23 H   9.041   1.315  -8.909 1.00 . B B . 223 ILE HG23 1 1 
        1   975 2 2 25 ILE N    N  12.844   2.613  -7.808 1.00 . B B . 223 ILE N    1 1 
        1   976 2 2 25 ILE O    O  11.025  -0.360  -8.413 1.00 . B B . 223 ILE O    1 1 
        1   977 2 2 26 GLU C    C  12.971  -1.515 -10.160 1.00 . B B . 224 GLU C    1 1 
        1   978 2 2 26 GLU CA   C  12.418  -0.248 -10.807 1.00 . B B . 224 GLU CA   1 1 
        1   979 2 2 26 GLU CB   C  13.316   0.178 -11.970 1.00 . B B . 224 GLU CB   1 1 
        1   980 2 2 26 GLU CD   C  13.754  -0.298 -14.412 1.00 . B B . 224 GLU CD   1 1 
        1   981 2 2 26 GLU CG   C  13.469  -0.886 -13.043 1.00 . B B . 224 GLU CG   1 1 
        1   982 2 2 26 GLU H    H  12.755   1.682 -10.007 1.00 . B B . 224 GLU H    1 1 
        1   983 2 2 26 GLU HA   H  11.428  -0.454 -11.185 1.00 . B B . 224 GLU HA   1 1 
        1   984 2 2 26 GLU HB2  H  12.899   1.063 -12.426 1.00 . B B . 224 GLU HB2  1 1 
        1   985 2 2 26 GLU HB3  H  14.297   0.412 -11.583 1.00 . B B . 224 GLU HB3  1 1 
        1   986 2 2 26 GLU HG2  H  14.283  -1.540 -12.772 1.00 . B B . 224 GLU HG2  1 1 
        1   987 2 2 26 GLU HG3  H  12.553  -1.457 -13.097 1.00 . B B . 224 GLU HG3  1 1 
        1   988 2 2 26 GLU N    N  12.308   0.828  -9.830 1.00 . B B . 224 GLU N    1 1 
        1   989 2 2 26 GLU O    O  12.581  -2.626 -10.515 1.00 . B B . 224 GLU O    1 1 
        1   990 2 2 26 GLU OE1  O  12.789   0.043 -15.125 1.00 . B B . 224 GLU OE1  1 1 
        1   991 2 2 26 GLU OE2  O  14.945  -0.179 -14.768 1.00 . B B . 224 GLU OE2  1 1 
        1   992 2 2 27 ASN C    C  13.491  -3.123  -7.566 1.00 . B B . 225 ASN C    1 1 
        1   993 2 2 27 ASN CA   C  14.490  -2.465  -8.514 1.00 . B B . 225 ASN CA   1 1 
        1   994 2 2 27 ASN CB   C  15.724  -2.005  -7.732 1.00 . B B . 225 ASN CB   1 1 
        1   995 2 2 27 ASN CG   C  15.555  -2.172  -6.235 1.00 . B B . 225 ASN CG   1 1 
        1   996 2 2 27 ASN H    H  14.153  -0.426  -8.970 1.00 . B B . 225 ASN H    1 1 
        1   997 2 2 27 ASN HA   H  14.794  -3.188  -9.255 1.00 . B B . 225 ASN HA   1 1 
        1   998 2 2 27 ASN HB2  H  16.578  -2.588  -8.046 1.00 . B B . 225 ASN HB2  1 1 
        1   999 2 2 27 ASN HB3  H  15.907  -0.963  -7.943 1.00 . B B . 225 ASN HB3  1 1 
        1  1000 2 2 27 ASN HD21 H  15.031  -0.261  -6.057 1.00 . B B . 225 ASN HD21 1 1 
        1  1001 2 2 27 ASN HD22 H  15.061  -1.172  -4.589 1.00 . B B . 225 ASN HD22 1 1 
        1  1002 2 2 27 ASN N    N  13.882  -1.337  -9.209 1.00 . B B . 225 ASN N    1 1 
        1  1003 2 2 27 ASN ND2  N  15.177  -1.093  -5.559 1.00 . B B . 225 ASN ND2  1 1 
        1  1004 2 2 27 ASN O    O  13.442  -4.348  -7.451 1.00 . B B . 225 ASN O    1 1 
        1  1005 2 2 27 ASN OD1  O  15.762  -3.257  -5.692 1.00 . B B . 225 ASN OD1  1 1 
        1  1006 2 2 28 VAL C    C  10.614  -3.594  -6.678 1.00 . B B . 226 VAL C    1 1 
        1  1007 2 2 28 VAL CA   C  11.696  -2.802  -5.954 1.00 . B B . 226 VAL CA   1 1 
        1  1008 2 2 28 VAL CB   C  11.037  -1.652  -5.168 1.00 . B B . 226 VAL CB   1 1 
        1  1009 2 2 28 VAL CG1  C  10.061  -2.200  -4.139 1.00 . B B . 226 VAL CG1  1 1 
        1  1010 2 2 28 VAL CG2  C  12.096  -0.787  -4.503 1.00 . B B . 226 VAL CG2  1 1 
        1  1011 2 2 28 VAL H    H  12.782  -1.333  -7.024 1.00 . B B . 226 VAL H    1 1 
        1  1012 2 2 28 VAL HA   H  12.194  -3.452  -5.249 1.00 . B B . 226 VAL HA   1 1 
        1  1013 2 2 28 VAL HB   H  10.485  -1.038  -5.864 1.00 . B B . 226 VAL HB   1 1 
        1  1014 2 2 28 VAL HG11 H  10.554  -2.951  -3.539 1.00 . B B . 226 VAL HG11 1 1 
        1  1015 2 2 28 VAL HG12 H   9.719  -1.397  -3.503 1.00 . B B . 226 VAL HG12 1 1 
        1  1016 2 2 28 VAL HG13 H   9.216  -2.644  -4.645 1.00 . B B . 226 VAL HG13 1 1 
        1  1017 2 2 28 VAL HG21 H  13.018  -1.343  -4.426 1.00 . B B . 226 VAL HG21 1 1 
        1  1018 2 2 28 VAL HG22 H  12.261   0.101  -5.096 1.00 . B B . 226 VAL HG22 1 1 
        1  1019 2 2 28 VAL HG23 H  11.762  -0.503  -3.515 1.00 . B B . 226 VAL HG23 1 1 
        1  1020 2 2 28 VAL N    N  12.696  -2.300  -6.890 1.00 . B B . 226 VAL N    1 1 
        1  1021 2 2 28 VAL O    O  10.186  -4.650  -6.212 1.00 . B B . 226 VAL O    1 1 
        1  1022 2 2 29 LYS C    C   9.627  -5.091  -9.118 1.00 . B B . 227 LYS C    1 1 
        1  1023 2 2 29 LYS CA   C   9.143  -3.737  -8.612 1.00 . B B . 227 LYS CA   1 1 
        1  1024 2 2 29 LYS CB   C   8.737  -2.854  -9.795 1.00 . B B . 227 LYS CB   1 1 
        1  1025 2 2 29 LYS CD   C   6.664  -1.855 -10.802 1.00 . B B . 227 LYS CD   1 1 
        1  1026 2 2 29 LYS CE   C   7.198  -0.720 -11.663 1.00 . B B . 227 LYS CE   1 1 
        1  1027 2 2 29 LYS CG   C   7.487  -2.029  -9.537 1.00 . B B . 227 LYS CG   1 1 
        1  1028 2 2 29 LYS H    H  10.554  -2.232  -8.140 1.00 . B B . 227 LYS H    1 1 
        1  1029 2 2 29 LYS HA   H   8.283  -3.890  -7.976 1.00 . B B . 227 LYS HA   1 1 
        1  1030 2 2 29 LYS HB2  H   9.548  -2.178 -10.020 1.00 . B B . 227 LYS HB2  1 1 
        1  1031 2 2 29 LYS HB3  H   8.555  -3.484 -10.654 1.00 . B B . 227 LYS HB3  1 1 
        1  1032 2 2 29 LYS HD2  H   6.698  -2.770 -11.373 1.00 . B B . 227 LYS HD2  1 1 
        1  1033 2 2 29 LYS HD3  H   5.641  -1.636 -10.528 1.00 . B B . 227 LYS HD3  1 1 
        1  1034 2 2 29 LYS HE2  H   8.266  -0.647 -11.519 1.00 . B B . 227 LYS HE2  1 1 
        1  1035 2 2 29 LYS HE3  H   6.990  -0.942 -12.699 1.00 . B B . 227 LYS HE3  1 1 
        1  1036 2 2 29 LYS HG2  H   6.884  -2.529  -8.794 1.00 . B B . 227 LYS HG2  1 1 
        1  1037 2 2 29 LYS HG3  H   7.779  -1.055  -9.171 1.00 . B B . 227 LYS HG3  1 1 
        1  1038 2 2 29 LYS HZ1  H   6.693   1.260 -12.093 1.00 . B B . 227 LYS HZ1  1 1 
        1  1039 2 2 29 LYS HZ2  H   7.018   0.977 -10.458 1.00 . B B . 227 LYS HZ2  1 1 
        1  1040 2 2 29 LYS HZ3  H   5.556   0.458 -11.132 1.00 . B B . 227 LYS HZ3  1 1 
        1  1041 2 2 29 LYS N    N  10.174  -3.077  -7.821 1.00 . B B . 227 LYS N    1 1 
        1  1042 2 2 29 LYS NZ   N   6.572   0.585 -11.311 1.00 . B B . 227 LYS NZ   1 1 
        1  1043 2 2 29 LYS O    O   8.888  -6.075  -9.091 1.00 . B B . 227 LYS O    1 1 
        1  1044 2 2 30 ALA C    C  11.368  -7.486  -9.051 1.00 . B B . 228 ALA C    1 1 
        1  1045 2 2 30 ALA CA   C  11.457  -6.370 -10.087 1.00 . B B . 228 ALA CA   1 1 
        1  1046 2 2 30 ALA CB   C  12.904  -6.140 -10.496 1.00 . B B . 228 ALA CB   1 1 
        1  1047 2 2 30 ALA H    H  11.413  -4.317  -9.574 1.00 . B B . 228 ALA H    1 1 
        1  1048 2 2 30 ALA HA   H  10.902  -6.663 -10.966 1.00 . B B . 228 ALA HA   1 1 
        1  1049 2 2 30 ALA HB1  H  13.530  -6.896 -10.044 1.00 . B B . 228 ALA HB1  1 1 
        1  1050 2 2 30 ALA HB2  H  12.988  -6.198 -11.571 1.00 . B B . 228 ALA HB2  1 1 
        1  1051 2 2 30 ALA HB3  H  13.221  -5.163 -10.163 1.00 . B B . 228 ALA HB3  1 1 
        1  1052 2 2 30 ALA N    N  10.873  -5.135  -9.578 1.00 . B B . 228 ALA N    1 1 
        1  1053 2 2 30 ALA O    O  11.048  -8.628  -9.380 1.00 . B B . 228 ALA O    1 1 
        1  1054 2 2 31 LYS C    C  10.233  -8.772  -6.627 1.00 . B B . 229 LYS C    1 1 
        1  1055 2 2 31 LYS CA   C  11.609  -8.121  -6.714 1.00 . B B . 229 LYS CA   1 1 
        1  1056 2 2 31 LYS CB   C  11.953  -7.449  -5.384 1.00 . B B . 229 LYS CB   1 1 
        1  1057 2 2 31 LYS CD   C  14.270  -7.058  -4.495 1.00 . B B . 229 LYS CD   1 1 
        1  1058 2 2 31 LYS CE   C  15.498  -6.161  -4.539 1.00 . B B . 229 LYS CE   1 1 
        1  1059 2 2 31 LYS CG   C  13.191  -6.570  -5.448 1.00 . B B . 229 LYS CG   1 1 
        1  1060 2 2 31 LYS H    H  11.906  -6.221  -7.600 1.00 . B B . 229 LYS H    1 1 
        1  1061 2 2 31 LYS HA   H  12.342  -8.886  -6.922 1.00 . B B . 229 LYS HA   1 1 
        1  1062 2 2 31 LYS HB2  H  11.118  -6.837  -5.077 1.00 . B B . 229 LYS HB2  1 1 
        1  1063 2 2 31 LYS HB3  H  12.119  -8.215  -4.639 1.00 . B B . 229 LYS HB3  1 1 
        1  1064 2 2 31 LYS HD2  H  13.877  -7.062  -3.490 1.00 . B B . 229 LYS HD2  1 1 
        1  1065 2 2 31 LYS HD3  H  14.558  -8.061  -4.775 1.00 . B B . 229 LYS HD3  1 1 
        1  1066 2 2 31 LYS HE2  H  15.612  -5.778  -5.542 1.00 . B B . 229 LYS HE2  1 1 
        1  1067 2 2 31 LYS HE3  H  15.351  -5.339  -3.855 1.00 . B B . 229 LYS HE3  1 1 
        1  1068 2 2 31 LYS HG2  H  13.580  -6.586  -6.455 1.00 . B B . 229 LYS HG2  1 1 
        1  1069 2 2 31 LYS HG3  H  12.918  -5.559  -5.180 1.00 . B B . 229 LYS HG3  1 1 
        1  1070 2 2 31 LYS HZ1  H  16.529  -7.570  -3.392 1.00 . B B . 229 LYS HZ1  1 1 
        1  1071 2 2 31 LYS HZ2  H  17.461  -6.228  -3.828 1.00 . B B . 229 LYS HZ2  1 1 
        1  1072 2 2 31 LYS HZ3  H  17.107  -7.419  -4.975 1.00 . B B . 229 LYS HZ3  1 1 
        1  1073 2 2 31 LYS N    N  11.656  -7.148  -7.799 1.00 . B B . 229 LYS N    1 1 
        1  1074 2 2 31 LYS NZ   N  16.736  -6.897  -4.157 1.00 . B B . 229 LYS NZ   1 1 
        1  1075 2 2 31 LYS O    O  10.117  -9.997  -6.577 1.00 . B B . 229 LYS O    1 1 
        1  1076 2 2 32 ILE C    C   7.546  -9.463  -7.629 1.00 . B B . 230 ILE C    1 1 
        1  1077 2 2 32 ILE CA   C   7.824  -8.442  -6.531 1.00 . B B . 230 ILE CA   1 1 
        1  1078 2 2 32 ILE CB   C   6.802  -7.295  -6.641 1.00 . B B . 230 ILE CB   1 1 
        1  1079 2 2 32 ILE CD1  C   6.433  -4.927  -5.783 1.00 . B B . 230 ILE CD1  1 1 
        1  1080 2 2 32 ILE CG1  C   6.991  -6.303  -5.491 1.00 . B B . 230 ILE CG1  1 1 
        1  1081 2 2 32 ILE CG2  C   5.385  -7.847  -6.644 1.00 . B B . 230 ILE CG2  1 1 
        1  1082 2 2 32 ILE H    H   9.349  -6.980  -6.652 1.00 . B B . 230 ILE H    1 1 
        1  1083 2 2 32 ILE HA   H   7.698  -8.919  -5.570 1.00 . B B . 230 ILE HA   1 1 
        1  1084 2 2 32 ILE HB   H   6.966  -6.786  -7.578 1.00 . B B . 230 ILE HB   1 1 
        1  1085 2 2 32 ILE HD11 H   6.352  -4.369  -4.862 1.00 . B B . 230 ILE HD11 1 1 
        1  1086 2 2 32 ILE HD12 H   7.092  -4.408  -6.464 1.00 . B B . 230 ILE HD12 1 1 
        1  1087 2 2 32 ILE HD13 H   5.455  -5.023  -6.232 1.00 . B B . 230 ILE HD13 1 1 
        1  1088 2 2 32 ILE HG12 H   6.495  -6.681  -4.612 1.00 . B B . 230 ILE HG12 1 1 
        1  1089 2 2 32 ILE HG13 H   8.047  -6.198  -5.287 1.00 . B B . 230 ILE HG13 1 1 
        1  1090 2 2 32 ILE HG21 H   4.777  -7.284  -5.950 1.00 . B B . 230 ILE HG21 1 1 
        1  1091 2 2 32 ILE HG22 H   4.968  -7.763  -7.636 1.00 . B B . 230 ILE HG22 1 1 
        1  1092 2 2 32 ILE HG23 H   5.402  -8.886  -6.346 1.00 . B B . 230 ILE HG23 1 1 
        1  1093 2 2 32 ILE N    N   9.193  -7.945  -6.610 1.00 . B B . 230 ILE N    1 1 
        1  1094 2 2 32 ILE O    O   6.750 -10.384  -7.445 1.00 . B B . 230 ILE O    1 1 
        1  1095 2 2 33 GLN C    C   8.497 -11.609  -9.539 1.00 . B B . 231 GLN C    1 1 
        1  1096 2 2 33 GLN CA   C   8.032 -10.202  -9.896 1.00 . B B . 231 GLN CA   1 1 
        1  1097 2 2 33 GLN CB   C   8.802  -9.690 -11.115 1.00 . B B . 231 GLN CB   1 1 
        1  1098 2 2 33 GLN CD   C   8.895  -7.858 -12.851 1.00 . B B . 231 GLN CD   1 1 
        1  1099 2 2 33 GLN CG   C   8.553  -8.223 -11.421 1.00 . B B . 231 GLN CG   1 1 
        1  1100 2 2 33 GLN H    H   8.827  -8.540  -8.854 1.00 . B B . 231 GLN H    1 1 
        1  1101 2 2 33 GLN HA   H   6.979 -10.234 -10.135 1.00 . B B . 231 GLN HA   1 1 
        1  1102 2 2 33 GLN HB2  H   9.859  -9.826 -10.940 1.00 . B B . 231 GLN HB2  1 1 
        1  1103 2 2 33 GLN HB3  H   8.511 -10.269 -11.979 1.00 . B B . 231 GLN HB3  1 1 
        1  1104 2 2 33 GLN HE21 H   7.544  -9.149 -13.530 1.00 . B B . 231 GLN HE21 1 1 
        1  1105 2 2 33 GLN HE22 H   8.419  -8.275 -14.736 1.00 . B B . 231 GLN HE22 1 1 
        1  1106 2 2 33 GLN HG2  H   7.510  -8.004 -11.250 1.00 . B B . 231 GLN HG2  1 1 
        1  1107 2 2 33 GLN HG3  H   9.158  -7.622 -10.757 1.00 . B B . 231 GLN HG3  1 1 
        1  1108 2 2 33 GLN N    N   8.207  -9.294  -8.769 1.00 . B B . 231 GLN N    1 1 
        1  1109 2 2 33 GLN NE2  N   8.219  -8.492 -13.802 1.00 . B B . 231 GLN NE2  1 1 
        1  1110 2 2 33 GLN O    O   7.812 -12.591  -9.825 1.00 . B B . 231 GLN O    1 1 
        1  1111 2 2 33 GLN OE1  O   9.759  -7.016 -13.100 1.00 . B B . 231 GLN OE1  1 1 
        1  1112 2 2 34 ASP C    C   9.521 -13.522  -7.270 1.00 . B B . 232 ASP C    1 1 
        1  1113 2 2 34 ASP CA   C  10.222 -12.987  -8.516 1.00 . B B . 232 ASP CA   1 1 
        1  1114 2 2 34 ASP CB   C  11.724 -12.859  -8.255 1.00 . B B . 232 ASP CB   1 1 
        1  1115 2 2 34 ASP CG   C  12.556 -13.225  -9.469 1.00 . B B . 232 ASP CG   1 1 
        1  1116 2 2 34 ASP H    H  10.164 -10.880  -8.712 1.00 . B B . 232 ASP H    1 1 
        1  1117 2 2 34 ASP HA   H  10.065 -13.682  -9.327 1.00 . B B . 232 ASP HA   1 1 
        1  1118 2 2 34 ASP HB2  H  11.949 -11.838  -7.982 1.00 . B B . 232 ASP HB2  1 1 
        1  1119 2 2 34 ASP HB3  H  11.999 -13.514  -7.442 1.00 . B B . 232 ASP HB3  1 1 
        1  1120 2 2 34 ASP N    N   9.665 -11.699  -8.913 1.00 . B B . 232 ASP N    1 1 
        1  1121 2 2 34 ASP O    O   9.790 -14.637  -6.824 1.00 . B B . 232 ASP O    1 1 
        1  1122 2 2 34 ASP OD1  O  12.386 -12.575 -10.523 1.00 . B B . 232 ASP OD1  1 1 
        1  1123 2 2 34 ASP OD2  O  13.376 -14.159  -9.365 1.00 . B B . 232 ASP OD2  1 1 
        1  1124 2 2 35 LYS C    C   6.492 -13.622  -5.885 1.00 . B B . 233 LYS C    1 1 
        1  1125 2 2 35 LYS CA   C   7.882 -13.109  -5.519 1.00 . B B . 233 LYS CA   1 1 
        1  1126 2 2 35 LYS CB   C   7.762 -11.925  -4.557 1.00 . B B . 233 LYS CB   1 1 
        1  1127 2 2 35 LYS CD   C   9.488 -12.612  -2.866 1.00 . B B . 233 LYS CD   1 1 
        1  1128 2 2 35 LYS CE   C   9.008 -12.260  -1.467 1.00 . B B . 233 LYS CE   1 1 
        1  1129 2 2 35 LYS CG   C   9.071 -11.558  -3.878 1.00 . B B . 233 LYS CG   1 1 
        1  1130 2 2 35 LYS H    H   8.451 -11.839  -7.115 1.00 . B B . 233 LYS H    1 1 
        1  1131 2 2 35 LYS HA   H   8.429 -13.902  -5.034 1.00 . B B . 233 LYS HA   1 1 
        1  1132 2 2 35 LYS HB2  H   7.413 -11.064  -5.106 1.00 . B B . 233 LYS HB2  1 1 
        1  1133 2 2 35 LYS HB3  H   7.041 -12.169  -3.791 1.00 . B B . 233 LYS HB3  1 1 
        1  1134 2 2 35 LYS HD2  H   9.064 -13.563  -3.152 1.00 . B B . 233 LYS HD2  1 1 
        1  1135 2 2 35 LYS HD3  H  10.566 -12.685  -2.859 1.00 . B B . 233 LYS HD3  1 1 
        1  1136 2 2 35 LYS HE2  H   9.439 -11.315  -1.178 1.00 . B B . 233 LYS HE2  1 1 
        1  1137 2 2 35 LYS HE3  H   7.930 -12.176  -1.481 1.00 . B B . 233 LYS HE3  1 1 
        1  1138 2 2 35 LYS HG2  H   9.843 -11.470  -4.629 1.00 . B B . 233 LYS HG2  1 1 
        1  1139 2 2 35 LYS HG3  H   8.950 -10.612  -3.371 1.00 . B B . 233 LYS HG3  1 1 
        1  1140 2 2 35 LYS HZ1  H   8.653 -13.401   0.248 1.00 . B B . 233 LYS HZ1  1 1 
        1  1141 2 2 35 LYS HZ2  H  10.282 -13.018   0.004 1.00 . B B . 233 LYS HZ2  1 1 
        1  1142 2 2 35 LYS HZ3  H   9.543 -14.211  -0.941 1.00 . B B . 233 LYS HZ3  1 1 
        1  1143 2 2 35 LYS N    N   8.622 -12.718  -6.713 1.00 . B B . 233 LYS N    1 1 
        1  1144 2 2 35 LYS NZ   N   9.399 -13.296  -0.469 1.00 . B B . 233 LYS NZ   1 1 
        1  1145 2 2 35 LYS O    O   6.126 -14.745  -5.540 1.00 . B B . 233 LYS O    1 1 
        1  1146 2 2 36 GLU C    C   4.356 -13.609  -8.456 1.00 . B B . 234 GLU C    1 1 
        1  1147 2 2 36 GLU CA   C   4.376 -13.164  -6.997 1.00 . B B . 234 GLU CA   1 1 
        1  1148 2 2 36 GLU CB   C   3.416 -11.990  -6.796 1.00 . B B . 234 GLU CB   1 1 
        1  1149 2 2 36 GLU CD   C   2.241 -12.734  -4.687 1.00 . B B . 234 GLU CD   1 1 
        1  1150 2 2 36 GLU CG   C   3.123 -11.685  -5.336 1.00 . B B . 234 GLU CG   1 1 
        1  1151 2 2 36 GLU H    H   6.073 -11.910  -6.829 1.00 . B B . 234 GLU H    1 1 
        1  1152 2 2 36 GLU HA   H   4.056 -13.989  -6.377 1.00 . B B . 234 GLU HA   1 1 
        1  1153 2 2 36 GLU HB2  H   3.846 -11.109  -7.248 1.00 . B B . 234 GLU HB2  1 1 
        1  1154 2 2 36 GLU HB3  H   2.482 -12.217  -7.289 1.00 . B B . 234 GLU HB3  1 1 
        1  1155 2 2 36 GLU HG2  H   4.057 -11.640  -4.797 1.00 . B B . 234 GLU HG2  1 1 
        1  1156 2 2 36 GLU HG3  H   2.626 -10.729  -5.274 1.00 . B B . 234 GLU HG3  1 1 
        1  1157 2 2 36 GLU N    N   5.725 -12.792  -6.585 1.00 . B B . 234 GLU N    1 1 
        1  1158 2 2 36 GLU O    O   3.795 -14.651  -8.792 1.00 . B B . 234 GLU O    1 1 
        1  1159 2 2 36 GLU OE1  O   2.755 -13.825  -4.364 1.00 . B B . 234 GLU OE1  1 1 
        1  1160 2 2 36 GLU OE2  O   1.036 -12.462  -4.502 1.00 . B B . 234 GLU OE2  1 1 
        1  1161 2 2 37 GLY C    C   4.225 -12.156 -11.579 1.00 . B B . 235 GLY C    1 1 
        1  1162 2 2 37 GLY CA   C   5.016 -13.135 -10.734 1.00 . B B . 235 GLY CA   1 1 
        1  1163 2 2 37 GLY H    H   5.405 -11.991  -8.995 1.00 . B B . 235 GLY H    1 1 
        1  1164 2 2 37 GLY HA2  H   6.043 -13.131 -11.063 1.00 . B B . 235 GLY HA2  1 1 
        1  1165 2 2 37 GLY HA3  H   4.607 -14.126 -10.875 1.00 . B B . 235 GLY HA3  1 1 
        1  1166 2 2 37 GLY N    N   4.974 -12.810  -9.321 1.00 . B B . 235 GLY N    1 1 
        1  1167 2 2 37 GLY O    O   3.656 -12.530 -12.605 1.00 . B B . 235 GLY O    1 1 
        1  1168 2 2 38 ILE C    C   4.415  -8.948 -12.624 1.00 . B B . 236 ILE C    1 1 
        1  1169 2 2 38 ILE CA   C   3.459  -9.865 -11.870 1.00 . B B . 236 ILE CA   1 1 
        1  1170 2 2 38 ILE CB   C   2.593  -9.017 -10.920 1.00 . B B . 236 ILE CB   1 1 
        1  1171 2 2 38 ILE CD1  C   0.987  -9.156  -8.950 1.00 . B B . 236 ILE CD1  1 1 
        1  1172 2 2 38 ILE CG1  C   1.868  -9.916  -9.917 1.00 . B B . 236 ILE CG1  1 1 
        1  1173 2 2 38 ILE CG2  C   1.596  -8.186 -11.712 1.00 . B B . 236 ILE CG2  1 1 
        1  1174 2 2 38 ILE H    H   4.660 -10.665 -10.321 1.00 . B B . 236 ILE H    1 1 
        1  1175 2 2 38 ILE HA   H   2.808 -10.351 -12.581 1.00 . B B . 236 ILE HA   1 1 
        1  1176 2 2 38 ILE HB   H   3.242  -8.342 -10.383 1.00 . B B . 236 ILE HB   1 1 
        1  1177 2 2 38 ILE HD11 H   0.866  -9.730  -8.044 1.00 . B B . 236 ILE HD11 1 1 
        1  1178 2 2 38 ILE HD12 H   1.444  -8.206  -8.717 1.00 . B B . 236 ILE HD12 1 1 
        1  1179 2 2 38 ILE HD13 H   0.019  -8.989  -9.401 1.00 . B B . 236 ILE HD13 1 1 
        1  1180 2 2 38 ILE HG12 H   1.244 -10.614 -10.453 1.00 . B B . 236 ILE HG12 1 1 
        1  1181 2 2 38 ILE HG13 H   2.600 -10.463  -9.340 1.00 . B B . 236 ILE HG13 1 1 
        1  1182 2 2 38 ILE HG21 H   2.128  -7.530 -12.386 1.00 . B B . 236 ILE HG21 1 1 
        1  1183 2 2 38 ILE HG22 H   0.954  -8.842 -12.282 1.00 . B B . 236 ILE HG22 1 1 
        1  1184 2 2 38 ILE HG23 H   0.998  -7.596 -11.033 1.00 . B B . 236 ILE HG23 1 1 
        1  1185 2 2 38 ILE N    N   4.187 -10.901 -11.146 1.00 . B B . 236 ILE N    1 1 
        1  1186 2 2 38 ILE O    O   5.388  -8.433 -12.071 1.00 . B B . 236 ILE O    1 1 
        1  1187 2 2 39 PRO C    C   4.834  -6.400 -14.405 1.00 . B B . 237 PRO C    1 1 
        1  1188 2 2 39 PRO CA   C   4.954  -7.874 -14.775 1.00 . B B . 237 PRO CA   1 1 
        1  1189 2 2 39 PRO CB   C   4.385  -8.122 -16.175 1.00 . B B . 237 PRO CB   1 1 
        1  1190 2 2 39 PRO CD   C   2.990  -9.314 -14.642 1.00 . B B . 237 PRO CD   1 1 
        1  1191 2 2 39 PRO CG   C   2.979  -8.555 -15.941 1.00 . B B . 237 PRO CG   1 1 
        1  1192 2 2 39 PRO HA   H   5.993  -8.167 -14.751 1.00 . B B . 237 PRO HA   1 1 
        1  1193 2 2 39 PRO HB2  H   4.427  -7.208 -16.751 1.00 . B B . 237 PRO HB2  1 1 
        1  1194 2 2 39 PRO HB3  H   4.957  -8.892 -16.670 1.00 . B B . 237 PRO HB3  1 1 
        1  1195 2 2 39 PRO HD2  H   2.069  -9.153 -14.103 1.00 . B B . 237 PRO HD2  1 1 
        1  1196 2 2 39 PRO HD3  H   3.144 -10.368 -14.823 1.00 . B B . 237 PRO HD3  1 1 
        1  1197 2 2 39 PRO HG2  H   2.336  -7.691 -15.864 1.00 . B B . 237 PRO HG2  1 1 
        1  1198 2 2 39 PRO HG3  H   2.653  -9.196 -16.746 1.00 . B B . 237 PRO HG3  1 1 
        1  1199 2 2 39 PRO N    N   4.133  -8.733 -13.918 1.00 . B B . 237 PRO N    1 1 
        1  1200 2 2 39 PRO O    O   3.921  -5.988 -13.689 1.00 . B B . 237 PRO O    1 1 
        1  1201 2 2 40 PRO C    C   4.655  -3.410 -15.333 1.00 . B B . 238 PRO C    1 1 
        1  1202 2 2 40 PRO CA   C   5.796  -4.143 -14.638 1.00 . B B . 238 PRO CA   1 1 
        1  1203 2 2 40 PRO CB   C   7.145  -3.697 -15.207 1.00 . B B . 238 PRO CB   1 1 
        1  1204 2 2 40 PRO CD   C   6.894  -6.008 -15.763 1.00 . B B . 238 PRO CD   1 1 
        1  1205 2 2 40 PRO CG   C   7.468  -4.707 -16.253 1.00 . B B . 238 PRO CG   1 1 
        1  1206 2 2 40 PRO HA   H   5.764  -3.935 -13.578 1.00 . B B . 238 PRO HA   1 1 
        1  1207 2 2 40 PRO HB2  H   7.049  -2.707 -15.629 1.00 . B B . 238 PRO HB2  1 1 
        1  1208 2 2 40 PRO HB3  H   7.887  -3.690 -14.423 1.00 . B B . 238 PRO HB3  1 1 
        1  1209 2 2 40 PRO HD2  H   6.538  -6.601 -16.594 1.00 . B B . 238 PRO HD2  1 1 
        1  1210 2 2 40 PRO HD3  H   7.631  -6.556 -15.195 1.00 . B B . 238 PRO HD3  1 1 
        1  1211 2 2 40 PRO HG2  H   7.012  -4.426 -17.190 1.00 . B B . 238 PRO HG2  1 1 
        1  1212 2 2 40 PRO HG3  H   8.539  -4.791 -16.365 1.00 . B B . 238 PRO HG3  1 1 
        1  1213 2 2 40 PRO N    N   5.776  -5.586 -14.903 1.00 . B B . 238 PRO N    1 1 
        1  1214 2 2 40 PRO O    O   4.435  -2.221 -15.101 1.00 . B B . 238 PRO O    1 1 
        1  1215 2 2 41 ASP C    C   1.535  -3.588 -16.079 1.00 . B B . 239 ASP C    1 1 
        1  1216 2 2 41 ASP CA   C   2.811  -3.543 -16.916 1.00 . B B . 239 ASP CA   1 1 
        1  1217 2 2 41 ASP CB   C   2.594  -4.283 -18.238 1.00 . B B . 239 ASP CB   1 1 
        1  1218 2 2 41 ASP CG   C   3.894  -4.550 -18.970 1.00 . B B . 239 ASP CG   1 1 
        1  1219 2 2 41 ASP H    H   4.155  -5.070 -16.330 1.00 . B B . 239 ASP H    1 1 
        1  1220 2 2 41 ASP HA   H   3.052  -2.512 -17.127 1.00 . B B . 239 ASP HA   1 1 
        1  1221 2 2 41 ASP HB2  H   2.113  -5.229 -18.038 1.00 . B B . 239 ASP HB2  1 1 
        1  1222 2 2 41 ASP HB3  H   1.958  -3.687 -18.875 1.00 . B B . 239 ASP HB3  1 1 
        1  1223 2 2 41 ASP N    N   3.931  -4.127 -16.187 1.00 . B B . 239 ASP N    1 1 
        1  1224 2 2 41 ASP O    O   0.668  -2.725 -16.209 1.00 . B B . 239 ASP O    1 1 
        1  1225 2 2 41 ASP OD1  O   4.465  -3.594 -19.533 1.00 . B B . 239 ASP OD1  1 1 
        1  1226 2 2 41 ASP OD2  O   4.339  -5.718 -18.982 1.00 . B B . 239 ASP OD2  1 1 
        1  1227 2 2 42 GLN C    C   0.626  -4.538 -12.902 1.00 . B B . 240 GLN C    1 1 
        1  1228 2 2 42 GLN CA   C   0.262  -4.755 -14.366 1.00 . B B . 240 GLN CA   1 1 
        1  1229 2 2 42 GLN CB   C  -0.349  -6.146 -14.551 1.00 . B B . 240 GLN CB   1 1 
        1  1230 2 2 42 GLN CD   C  -0.829  -6.243 -17.029 1.00 . B B . 240 GLN CD   1 1 
        1  1231 2 2 42 GLN CG   C  -1.416  -6.203 -15.632 1.00 . B B . 240 GLN CG   1 1 
        1  1232 2 2 42 GLN H    H   2.157  -5.253 -15.166 1.00 . B B . 240 GLN H    1 1 
        1  1233 2 2 42 GLN HA   H  -0.465  -4.012 -14.658 1.00 . B B . 240 GLN HA   1 1 
        1  1234 2 2 42 GLN HB2  H   0.437  -6.839 -14.814 1.00 . B B . 240 GLN HB2  1 1 
        1  1235 2 2 42 GLN HB3  H  -0.795  -6.457 -13.618 1.00 . B B . 240 GLN HB3  1 1 
        1  1236 2 2 42 GLN HE21 H   0.018  -8.000 -16.651 1.00 . B B . 240 GLN HE21 1 1 
        1  1237 2 2 42 GLN HE22 H   0.292  -7.360 -18.232 1.00 . B B . 240 GLN HE22 1 1 
        1  1238 2 2 42 GLN HG2  H  -2.012  -7.091 -15.484 1.00 . B B . 240 GLN HG2  1 1 
        1  1239 2 2 42 GLN HG3  H  -2.045  -5.329 -15.545 1.00 . B B . 240 GLN HG3  1 1 
        1  1240 2 2 42 GLN N    N   1.431  -4.598 -15.223 1.00 . B B . 240 GLN N    1 1 
        1  1241 2 2 42 GLN NE2  N  -0.098  -7.308 -17.335 1.00 . B B . 240 GLN NE2  1 1 
        1  1242 2 2 42 GLN O    O  -0.233  -4.601 -12.023 1.00 . B B . 240 GLN O    1 1 
        1  1243 2 2 42 GLN OE1  O  -1.031  -5.325 -17.826 1.00 . B B . 240 GLN OE1  1 1 
        1  1244 2 2 43 GLN C    C   2.364  -2.568 -10.945 1.00 . B B . 241 GLN C    1 1 
        1  1245 2 2 43 GLN CA   C   2.382  -4.054 -11.288 1.00 . B B . 241 GLN CA   1 1 
        1  1246 2 2 43 GLN CB   C   3.797  -4.611 -11.122 1.00 . B B . 241 GLN CB   1 1 
        1  1247 2 2 43 GLN CD   C   5.523  -5.465  -9.487 1.00 . B B . 241 GLN CD   1 1 
        1  1248 2 2 43 GLN CG   C   4.286  -4.611  -9.683 1.00 . B B . 241 GLN CG   1 1 
        1  1249 2 2 43 GLN H    H   2.542  -4.243 -13.390 1.00 . B B . 241 GLN H    1 1 
        1  1250 2 2 43 GLN HA   H   1.719  -4.574 -10.614 1.00 . B B . 241 GLN HA   1 1 
        1  1251 2 2 43 GLN HB2  H   3.817  -5.627 -11.487 1.00 . B B . 241 GLN HB2  1 1 
        1  1252 2 2 43 GLN HB3  H   4.478  -4.013 -11.711 1.00 . B B . 241 GLN HB3  1 1 
        1  1253 2 2 43 GLN HE21 H   4.641  -6.996 -10.401 1.00 . B B . 241 GLN HE21 1 1 
        1  1254 2 2 43 GLN HE22 H   6.252  -7.280  -9.846 1.00 . B B . 241 GLN HE22 1 1 
        1  1255 2 2 43 GLN HG2  H   4.519  -3.597  -9.395 1.00 . B B . 241 GLN HG2  1 1 
        1  1256 2 2 43 GLN HG3  H   3.498  -4.993  -9.050 1.00 . B B . 241 GLN HG3  1 1 
        1  1257 2 2 43 GLN N    N   1.904  -4.280 -12.647 1.00 . B B . 241 GLN N    1 1 
        1  1258 2 2 43 GLN NE2  N   5.467  -6.706  -9.958 1.00 . B B . 241 GLN NE2  1 1 
        1  1259 2 2 43 GLN O    O   2.892  -1.743 -11.692 1.00 . B B . 241 GLN O    1 1 
        1  1260 2 2 43 GLN OE1  O   6.519  -5.016  -8.919 1.00 . B B . 241 GLN OE1  1 1 
        1  1261 2 2 44 ARG C    C   2.027  -0.722  -7.895 1.00 . B B . 242 ARG C    1 1 
        1  1262 2 2 44 ARG CA   C   1.667  -0.848  -9.372 1.00 . B B . 242 ARG CA   1 1 
        1  1263 2 2 44 ARG CB   C   0.257  -0.301  -9.612 1.00 . B B . 242 ARG CB   1 1 
        1  1264 2 2 44 ARG CD   C  -1.322   1.649  -9.472 1.00 . B B . 242 ARG CD   1 1 
        1  1265 2 2 44 ARG CG   C   0.107   1.170  -9.264 1.00 . B B . 242 ARG CG   1 1 
        1  1266 2 2 44 ARG CZ   C  -2.632   2.720 -11.255 1.00 . B B . 242 ARG CZ   1 1 
        1  1267 2 2 44 ARG H    H   1.353  -2.937  -9.261 1.00 . B B . 242 ARG H    1 1 
        1  1268 2 2 44 ARG HA   H   2.370  -0.269  -9.953 1.00 . B B . 242 ARG HA   1 1 
        1  1269 2 2 44 ARG HB2  H   0.007  -0.429 -10.655 1.00 . B B . 242 ARG HB2  1 1 
        1  1270 2 2 44 ARG HB3  H  -0.440  -0.864  -9.011 1.00 . B B . 242 ARG HB3  1 1 
        1  1271 2 2 44 ARG HD2  H  -1.970   0.787  -9.536 1.00 . B B . 242 ARG HD2  1 1 
        1  1272 2 2 44 ARG HD3  H  -1.611   2.255  -8.627 1.00 . B B . 242 ARG HD3  1 1 
        1  1273 2 2 44 ARG HE   H  -0.643   2.773 -11.114 1.00 . B B . 242 ARG HE   1 1 
        1  1274 2 2 44 ARG HG2  H   0.375   1.315  -8.228 1.00 . B B . 242 ARG HG2  1 1 
        1  1275 2 2 44 ARG HG3  H   0.767   1.748  -9.893 1.00 . B B . 242 ARG HG3  1 1 
        1  1276 2 2 44 ARG HH11 H  -3.726   1.735  -9.870 1.00 . B B . 242 ARG HH11 1 1 
        1  1277 2 2 44 ARG HH12 H  -4.638   2.496 -11.132 1.00 . B B . 242 ARG HH12 1 1 
        1  1278 2 2 44 ARG HH21 H  -1.833   3.777 -12.781 1.00 . B B . 242 ARG HH21 1 1 
        1  1279 2 2 44 ARG HH22 H  -3.559   3.656 -12.788 1.00 . B B . 242 ARG HH22 1 1 
        1  1280 2 2 44 ARG N    N   1.754  -2.234  -9.813 1.00 . B B . 242 ARG N    1 1 
        1  1281 2 2 44 ARG NE   N  -1.462   2.437 -10.693 1.00 . B B . 242 ARG NE   1 1 
        1  1282 2 2 44 ARG NH1  N  -3.757   2.281 -10.708 1.00 . B B . 242 ARG NH1  1 1 
        1  1283 2 2 44 ARG NH2  N  -2.679   3.445 -12.365 1.00 . B B . 242 ARG NH2  1 1 
        1  1284 2 2 44 ARG O    O   1.665  -1.574  -7.082 1.00 . B B . 242 ARG O    1 1 
        1  1285 2 2 45 LEU C    C   2.375   1.744  -5.567 1.00 . B B . 243 LEU C    1 1 
        1  1286 2 2 45 LEU CA   C   3.153   0.582  -6.175 1.00 . B B . 243 LEU CA   1 1 
        1  1287 2 2 45 LEU CB   C   4.654   0.869  -6.111 1.00 . B B . 243 LEU CB   1 1 
        1  1288 2 2 45 LEU CD1  C   5.826   0.400  -8.277 1.00 . B B . 243 LEU CD1  1 1 
        1  1289 2 2 45 LEU CD2  C   6.864  -0.315  -6.117 1.00 . B B . 243 LEU CD2  1 1 
        1  1290 2 2 45 LEU CG   C   5.558  -0.106  -6.868 1.00 . B B . 243 LEU CG   1 1 
        1  1291 2 2 45 LEU H    H   3.001   0.988  -8.246 1.00 . B B . 243 LEU H    1 1 
        1  1292 2 2 45 LEU HA   H   2.942  -0.314  -5.608 1.00 . B B . 243 LEU HA   1 1 
        1  1293 2 2 45 LEU HB2  H   4.819   1.855  -6.517 1.00 . B B . 243 LEU HB2  1 1 
        1  1294 2 2 45 LEU HB3  H   4.949   0.856  -5.072 1.00 . B B . 243 LEU HB3  1 1 
        1  1295 2 2 45 LEU HD11 H   5.244   1.291  -8.456 1.00 . B B . 243 LEU HD11 1 1 
        1  1296 2 2 45 LEU HD12 H   5.548  -0.361  -8.991 1.00 . B B . 243 LEU HD12 1 1 
        1  1297 2 2 45 LEU HD13 H   6.877   0.628  -8.384 1.00 . B B . 243 LEU HD13 1 1 
        1  1298 2 2 45 LEU HD21 H   6.834  -1.262  -5.600 1.00 . B B . 243 LEU HD21 1 1 
        1  1299 2 2 45 LEU HD22 H   6.998   0.482  -5.400 1.00 . B B . 243 LEU HD22 1 1 
        1  1300 2 2 45 LEU HD23 H   7.686  -0.312  -6.817 1.00 . B B . 243 LEU HD23 1 1 
        1  1301 2 2 45 LEU HG   H   5.059  -1.061  -6.946 1.00 . B B . 243 LEU HG   1 1 
        1  1302 2 2 45 LEU N    N   2.743   0.344  -7.554 1.00 . B B . 243 LEU N    1 1 
        1  1303 2 2 45 LEU O    O   1.954   2.659  -6.275 1.00 . B B . 243 LEU O    1 1 
        1  1304 2 2 46 ILE C    C   2.156   3.115  -2.240 1.00 . B B . 244 ILE C    1 1 
        1  1305 2 2 46 ILE CA   C   1.464   2.751  -3.549 1.00 . B B . 244 ILE CA   1 1 
        1  1306 2 2 46 ILE CB   C   0.013   2.331  -3.250 1.00 . B B . 244 ILE CB   1 1 
        1  1307 2 2 46 ILE CD1  C  -0.854   2.861  -5.585 1.00 . B B . 244 ILE CD1  1 1 
        1  1308 2 2 46 ILE CG1  C  -0.661   1.805  -4.520 1.00 . B B . 244 ILE CG1  1 1 
        1  1309 2 2 46 ILE CG2  C  -0.770   3.503  -2.677 1.00 . B B . 244 ILE CG2  1 1 
        1  1310 2 2 46 ILE H    H   2.548   0.944  -3.743 1.00 . B B . 244 ILE H    1 1 
        1  1311 2 2 46 ILE HA   H   1.441   3.624  -4.186 1.00 . B B . 244 ILE HA   1 1 
        1  1312 2 2 46 ILE HB   H   0.033   1.548  -2.510 1.00 . B B . 244 ILE HB   1 1 
        1  1313 2 2 46 ILE HD11 H  -0.699   2.422  -6.559 1.00 . B B . 244 ILE HD11 1 1 
        1  1314 2 2 46 ILE HD12 H  -1.855   3.258  -5.522 1.00 . B B . 244 ILE HD12 1 1 
        1  1315 2 2 46 ILE HD13 H  -0.139   3.658  -5.434 1.00 . B B . 244 ILE HD13 1 1 
        1  1316 2 2 46 ILE HG12 H  -0.055   1.017  -4.940 1.00 . B B . 244 ILE HG12 1 1 
        1  1317 2 2 46 ILE HG13 H  -1.632   1.408  -4.264 1.00 . B B . 244 ILE HG13 1 1 
        1  1318 2 2 46 ILE HG21 H  -0.179   4.404  -2.755 1.00 . B B . 244 ILE HG21 1 1 
        1  1319 2 2 46 ILE HG22 H  -1.689   3.628  -3.231 1.00 . B B . 244 ILE HG22 1 1 
        1  1320 2 2 46 ILE HG23 H  -0.999   3.311  -1.639 1.00 . B B . 244 ILE HG23 1 1 
        1  1321 2 2 46 ILE N    N   2.189   1.701  -4.252 1.00 . B B . 244 ILE N    1 1 
        1  1322 2 2 46 ILE O    O   2.287   2.283  -1.342 1.00 . B B . 244 ILE O    1 1 
        1  1323 2 2 47 PHE C    C   2.989   6.321  -0.700 1.00 . B B . 245 PHE C    1 1 
        1  1324 2 2 47 PHE CA   C   3.273   4.840  -0.935 1.00 . B B . 245 PHE CA   1 1 
        1  1325 2 2 47 PHE CB   C   4.781   4.611  -1.051 1.00 . B B . 245 PHE CB   1 1 
        1  1326 2 2 47 PHE CD1  C   5.612   3.651   1.113 1.00 . B B . 245 PHE CD1  1 1 
        1  1327 2 2 47 PHE CD2  C   6.089   5.936   0.632 1.00 . B B . 245 PHE CD2  1 1 
        1  1328 2 2 47 PHE CE1  C   6.280   3.762   2.318 1.00 . B B . 245 PHE CE1  1 1 
        1  1329 2 2 47 PHE CE2  C   6.759   6.053   1.834 1.00 . B B . 245 PHE CE2  1 1 
        1  1330 2 2 47 PHE CG   C   5.508   4.735   0.258 1.00 . B B . 245 PHE CG   1 1 
        1  1331 2 2 47 PHE CZ   C   6.855   4.965   2.678 1.00 . B B . 245 PHE CZ   1 1 
        1  1332 2 2 47 PHE H    H   2.460   4.982  -2.885 1.00 . B B . 245 PHE H    1 1 
        1  1333 2 2 47 PHE HA   H   2.894   4.276  -0.097 1.00 . B B . 245 PHE HA   1 1 
        1  1334 2 2 47 PHE HB2  H   4.959   3.618  -1.435 1.00 . B B . 245 PHE HB2  1 1 
        1  1335 2 2 47 PHE HB3  H   5.197   5.336  -1.734 1.00 . B B . 245 PHE HB3  1 1 
        1  1336 2 2 47 PHE HD1  H   5.164   2.708   0.832 1.00 . B B . 245 PHE HD1  1 1 
        1  1337 2 2 47 PHE HD2  H   6.015   6.788  -0.029 1.00 . B B . 245 PHE HD2  1 1 
        1  1338 2 2 47 PHE HE1  H   6.355   2.909   2.976 1.00 . B B . 245 PHE HE1  1 1 
        1  1339 2 2 47 PHE HE2  H   7.208   6.995   2.113 1.00 . B B . 245 PHE HE2  1 1 
        1  1340 2 2 47 PHE HZ   H   7.378   5.055   3.619 1.00 . B B . 245 PHE HZ   1 1 
        1  1341 2 2 47 PHE N    N   2.595   4.364  -2.136 1.00 . B B . 245 PHE N    1 1 
        1  1342 2 2 47 PHE O    O   2.894   7.103  -1.644 1.00 . B B . 245 PHE O    1 1 
        1  1343 2 2 48 ALA C    C   1.209   8.520   0.431 1.00 . B B . 246 ALA C    1 1 
        1  1344 2 2 48 ALA CA   C   2.582   8.083   0.928 1.00 . B B . 246 ALA CA   1 1 
        1  1345 2 2 48 ALA CB   C   3.663   8.996   0.368 1.00 . B B . 246 ALA CB   1 1 
        1  1346 2 2 48 ALA H    H   2.940   6.026   1.277 1.00 . B B . 246 ALA H    1 1 
        1  1347 2 2 48 ALA HA   H   2.605   8.158   2.006 1.00 . B B . 246 ALA HA   1 1 
        1  1348 2 2 48 ALA HB1  H   3.385   9.313  -0.627 1.00 . B B . 246 ALA HB1  1 1 
        1  1349 2 2 48 ALA HB2  H   3.769   9.861   1.006 1.00 . B B . 246 ALA HB2  1 1 
        1  1350 2 2 48 ALA HB3  H   4.600   8.460   0.327 1.00 . B B . 246 ALA HB3  1 1 
        1  1351 2 2 48 ALA N    N   2.853   6.697   0.568 1.00 . B B . 246 ALA N    1 1 
        1  1352 2 2 48 ALA O    O   0.895   9.709   0.410 1.00 . B B . 246 ALA O    1 1 
        1  1353 2 2 49 GLY C    C  -0.962   8.103  -1.956 1.00 . B B . 247 GLY C    1 1 
        1  1354 2 2 49 GLY CA   C  -0.939   7.855  -0.460 1.00 . B B . 247 GLY CA   1 1 
        1  1355 2 2 49 GLY H    H   0.696   6.619   0.072 1.00 . B B . 247 GLY H    1 1 
        1  1356 2 2 49 GLY HA2  H  -1.594   7.027  -0.233 1.00 . B B . 247 GLY HA2  1 1 
        1  1357 2 2 49 GLY HA3  H  -1.302   8.738   0.045 1.00 . B B . 247 GLY HA3  1 1 
        1  1358 2 2 49 GLY N    N   0.391   7.549   0.032 1.00 . B B . 247 GLY N    1 1 
        1  1359 2 2 49 GLY O    O  -2.000   8.446  -2.520 1.00 . B B . 247 GLY O    1 1 
        1  1360 2 2 50 LYS C    C   1.100   7.016  -4.690 1.00 . B B . 248 LYS C    1 1 
        1  1361 2 2 50 LYS CA   C   0.297   8.138  -4.038 1.00 . B B . 248 LYS CA   1 1 
        1  1362 2 2 50 LYS CB   C   0.956   9.487  -4.331 1.00 . B B . 248 LYS CB   1 1 
        1  1363 2 2 50 LYS CD   C   3.434   9.894  -4.322 1.00 . B B . 248 LYS CD   1 1 
        1  1364 2 2 50 LYS CE   C   4.300   8.648  -4.228 1.00 . B B . 248 LYS CE   1 1 
        1  1365 2 2 50 LYS CG   C   2.179   9.765  -3.475 1.00 . B B . 248 LYS CG   1 1 
        1  1366 2 2 50 LYS H    H   0.983   7.656  -2.094 1.00 . B B . 248 LYS H    1 1 
        1  1367 2 2 50 LYS HA   H  -0.700   8.136  -4.451 1.00 . B B . 248 LYS HA   1 1 
        1  1368 2 2 50 LYS HB2  H   1.255   9.510  -5.369 1.00 . B B . 248 LYS HB2  1 1 
        1  1369 2 2 50 LYS HB3  H   0.234  10.272  -4.156 1.00 . B B . 248 LYS HB3  1 1 
        1  1370 2 2 50 LYS HD2  H   3.150  10.044  -5.353 1.00 . B B . 248 LYS HD2  1 1 
        1  1371 2 2 50 LYS HD3  H   4.005  10.745  -3.977 1.00 . B B . 248 LYS HD3  1 1 
        1  1372 2 2 50 LYS HE2  H   3.680   7.781  -4.397 1.00 . B B . 248 LYS HE2  1 1 
        1  1373 2 2 50 LYS HE3  H   5.064   8.698  -4.990 1.00 . B B . 248 LYS HE3  1 1 
        1  1374 2 2 50 LYS HG2  H   2.027  10.688  -2.935 1.00 . B B . 248 LYS HG2  1 1 
        1  1375 2 2 50 LYS HG3  H   2.310   8.953  -2.776 1.00 . B B . 248 LYS HG3  1 1 
        1  1376 2 2 50 LYS HZ1  H   5.200   9.466  -2.530 1.00 . B B . 248 LYS HZ1  1 1 
        1  1377 2 2 50 LYS HZ2  H   5.820   7.957  -2.974 1.00 . B B . 248 LYS HZ2  1 1 
        1  1378 2 2 50 LYS HZ3  H   4.308   8.061  -2.224 1.00 . B B . 248 LYS HZ3  1 1 
        1  1379 2 2 50 LYS N    N   0.188   7.930  -2.599 1.00 . B B . 248 LYS N    1 1 
        1  1380 2 2 50 LYS NZ   N   4.953   8.523  -2.895 1.00 . B B . 248 LYS NZ   1 1 
        1  1381 2 2 50 LYS O    O   1.878   6.331  -4.026 1.00 . B B . 248 LYS O    1 1 
        1  1382 2 2 51 GLN C    C   3.039   6.235  -7.058 1.00 . B B . 249 GLN C    1 1 
        1  1383 2 2 51 GLN CA   C   1.615   5.798  -6.732 1.00 . B B . 249 GLN CA   1 1 
        1  1384 2 2 51 GLN CB   C   0.865   5.460  -8.023 1.00 . B B . 249 GLN CB   1 1 
        1  1385 2 2 51 GLN CD   C  -1.518   5.976  -8.684 1.00 . B B . 249 GLN CD   1 1 
        1  1386 2 2 51 GLN CG   C  -0.605   5.142  -7.806 1.00 . B B . 249 GLN CG   1 1 
        1  1387 2 2 51 GLN H    H   0.275   7.413  -6.467 1.00 . B B . 249 GLN H    1 1 
        1  1388 2 2 51 GLN HA   H   1.656   4.917  -6.110 1.00 . B B . 249 GLN HA   1 1 
        1  1389 2 2 51 GLN HB2  H   0.934   6.302  -8.696 1.00 . B B . 249 GLN HB2  1 1 
        1  1390 2 2 51 GLN HB3  H   1.332   4.602  -8.483 1.00 . B B . 249 GLN HB3  1 1 
        1  1391 2 2 51 GLN HE21 H  -0.740   5.153 -10.317 1.00 . B B . 249 GLN HE21 1 1 
        1  1392 2 2 51 GLN HE22 H  -1.978   6.327 -10.585 1.00 . B B . 249 GLN HE22 1 1 
        1  1393 2 2 51 GLN HG2  H  -0.772   4.099  -8.029 1.00 . B B . 249 GLN HG2  1 1 
        1  1394 2 2 51 GLN HG3  H  -0.852   5.331  -6.771 1.00 . B B . 249 GLN HG3  1 1 
        1  1395 2 2 51 GLN N    N   0.908   6.836  -5.992 1.00 . B B . 249 GLN N    1 1 
        1  1396 2 2 51 GLN NE2  N  -1.401   5.802  -9.994 1.00 . B B . 249 GLN NE2  1 1 
        1  1397 2 2 51 GLN O    O   3.296   7.415  -7.306 1.00 . B B . 249 GLN O    1 1 
        1  1398 2 2 51 GLN OE1  O  -2.321   6.768  -8.188 1.00 . B B . 249 GLN OE1  1 1 
        1  1399 2 2 52 LEU C    C   5.676   5.292  -8.818 1.00 . B B . 250 LEU C    1 1 
        1  1400 2 2 52 LEU CA   C   5.361   5.567  -7.352 1.00 . B B . 250 LEU CA   1 1 
        1  1401 2 2 52 LEU CB   C   6.274   4.728  -6.456 1.00 . B B . 250 LEU CB   1 1 
        1  1402 2 2 52 LEU CD1  C   6.660   3.457  -4.330 1.00 . B B . 250 LEU CD1  1 1 
        1  1403 2 2 52 LEU CD2  C   5.677   5.756  -4.249 1.00 . B B . 250 LEU CD2  1 1 
        1  1404 2 2 52 LEU CG   C   5.763   4.459  -5.040 1.00 . B B . 250 LEU CG   1 1 
        1  1405 2 2 52 LEU H    H   3.696   4.359  -6.852 1.00 . B B . 250 LEU H    1 1 
        1  1406 2 2 52 LEU HA   H   5.535   6.614  -7.149 1.00 . B B . 250 LEU HA   1 1 
        1  1407 2 2 52 LEU HB2  H   6.426   3.775  -6.939 1.00 . B B . 250 LEU HB2  1 1 
        1  1408 2 2 52 LEU HB3  H   7.221   5.244  -6.375 1.00 . B B . 250 LEU HB3  1 1 
        1  1409 2 2 52 LEU HD11 H   6.550   2.487  -4.790 1.00 . B B . 250 LEU HD11 1 1 
        1  1410 2 2 52 LEU HD12 H   6.377   3.395  -3.289 1.00 . B B . 250 LEU HD12 1 1 
        1  1411 2 2 52 LEU HD13 H   7.688   3.778  -4.405 1.00 . B B . 250 LEU HD13 1 1 
        1  1412 2 2 52 LEU HD21 H   4.707   5.828  -3.779 1.00 . B B . 250 LEU HD21 1 1 
        1  1413 2 2 52 LEU HD22 H   5.818   6.595  -4.915 1.00 . B B . 250 LEU HD22 1 1 
        1  1414 2 2 52 LEU HD23 H   6.446   5.766  -3.490 1.00 . B B . 250 LEU HD23 1 1 
        1  1415 2 2 52 LEU HG   H   4.769   4.035  -5.098 1.00 . B B . 250 LEU HG   1 1 
        1  1416 2 2 52 LEU N    N   3.962   5.280  -7.057 1.00 . B B . 250 LEU N    1 1 
        1  1417 2 2 52 LEU O    O   4.921   4.606  -9.506 1.00 . B B . 250 LEU O    1 1 
        1  1418 2 2 53 GLU C    C   8.568   4.945 -10.745 1.00 . B B . 251 GLU C    1 1 
        1  1419 2 2 53 GLU CA   C   7.212   5.641 -10.673 1.00 . B B . 251 GLU CA   1 1 
        1  1420 2 2 53 GLU CB   C   7.278   6.987 -11.398 1.00 . B B . 251 GLU CB   1 1 
        1  1421 2 2 53 GLU CD   C   8.114   9.284 -10.761 1.00 . B B . 251 GLU CD   1 1 
        1  1422 2 2 53 GLU CG   C   8.478   7.831 -11.004 1.00 . B B . 251 GLU CG   1 1 
        1  1423 2 2 53 GLU H    H   7.357   6.367  -8.690 1.00 . B B . 251 GLU H    1 1 
        1  1424 2 2 53 GLU HA   H   6.475   5.018 -11.158 1.00 . B B . 251 GLU HA   1 1 
        1  1425 2 2 53 GLU HB2  H   7.323   6.808 -12.463 1.00 . B B . 251 GLU HB2  1 1 
        1  1426 2 2 53 GLU HB3  H   6.382   7.547 -11.175 1.00 . B B . 251 GLU HB3  1 1 
        1  1427 2 2 53 GLU HG2  H   8.905   7.428 -10.098 1.00 . B B . 251 GLU HG2  1 1 
        1  1428 2 2 53 GLU HG3  H   9.210   7.787 -11.797 1.00 . B B . 251 GLU HG3  1 1 
        1  1429 2 2 53 GLU N    N   6.797   5.830  -9.288 1.00 . B B . 251 GLU N    1 1 
        1  1430 2 2 53 GLU O    O   9.349   4.986  -9.794 1.00 . B B . 251 GLU O    1 1 
        1  1431 2 2 53 GLU OE1  O   7.088   9.535 -10.095 1.00 . B B . 251 GLU OE1  1 1 
        1  1432 2 2 53 GLU OE2  O   8.856  10.169 -11.239 1.00 . B B . 251 GLU OE2  1 1 
        1  1433 2 2 54 ASP C    C  11.232   4.583 -12.369 1.00 . B B . 252 ASP C    1 1 
        1  1434 2 2 54 ASP CA   C  10.101   3.603 -12.075 1.00 . B B . 252 ASP CA   1 1 
        1  1435 2 2 54 ASP CB   C   9.973   2.594 -13.219 1.00 . B B . 252 ASP CB   1 1 
        1  1436 2 2 54 ASP CG   C  10.003   3.258 -14.582 1.00 . B B . 252 ASP CG   1 1 
        1  1437 2 2 54 ASP H    H   8.176   4.311 -12.600 1.00 . B B . 252 ASP H    1 1 
        1  1438 2 2 54 ASP HA   H  10.330   3.071 -11.164 1.00 . B B . 252 ASP HA   1 1 
        1  1439 2 2 54 ASP HB2  H  10.792   1.892 -13.163 1.00 . B B . 252 ASP HB2  1 1 
        1  1440 2 2 54 ASP HB3  H   9.040   2.061 -13.117 1.00 . B B . 252 ASP HB3  1 1 
        1  1441 2 2 54 ASP N    N   8.840   4.307 -11.878 1.00 . B B . 252 ASP N    1 1 
        1  1442 2 2 54 ASP O    O  12.407   4.224 -12.321 1.00 . B B . 252 ASP O    1 1 
        1  1443 2 2 54 ASP OD1  O   8.952   3.775 -15.012 1.00 . B B . 252 ASP OD1  1 1 
        1  1444 2 2 54 ASP OD2  O  11.078   3.260 -15.217 1.00 . B B . 252 ASP OD2  1 1 
        1  1445 2 2 55 GLY C    C  12.195   7.696 -11.768 1.00 . B B . 253 GLY C    1 1 
        1  1446 2 2 55 GLY CA   C  11.862   6.838 -12.973 1.00 . B B . 253 GLY CA   1 1 
        1  1447 2 2 55 GLY H    H   9.914   6.054 -12.698 1.00 . B B . 253 GLY H    1 1 
        1  1448 2 2 55 GLY HA2  H  12.763   6.352 -13.317 1.00 . B B . 253 GLY HA2  1 1 
        1  1449 2 2 55 GLY HA3  H  11.485   7.475 -13.760 1.00 . B B . 253 GLY HA3  1 1 
        1  1450 2 2 55 GLY N    N  10.867   5.824 -12.675 1.00 . B B . 253 GLY N    1 1 
        1  1451 2 2 55 GLY O    O  12.374   8.908 -11.891 1.00 . B B . 253 GLY O    1 1 
        1  1452 2 2 56 ARG C    C  13.271   6.857  -8.363 1.00 . B B . 254 ARG C    1 1 
        1  1453 2 2 56 ARG CA   C  12.589   7.781  -9.368 1.00 . B B . 254 ARG CA   1 1 
        1  1454 2 2 56 ARG CB   C  11.314   8.365  -8.756 1.00 . B B . 254 ARG CB   1 1 
        1  1455 2 2 56 ARG CD   C  10.133  10.470  -8.056 1.00 . B B . 254 ARG CD   1 1 
        1  1456 2 2 56 ARG CG   C  11.479   9.789  -8.252 1.00 . B B . 254 ARG CG   1 1 
        1  1457 2 2 56 ARG CZ   C   9.188  12.737  -8.154 1.00 . B B . 254 ARG CZ   1 1 
        1  1458 2 2 56 ARG H    H  12.124   6.099 -10.566 1.00 . B B . 254 ARG H    1 1 
        1  1459 2 2 56 ARG HA   H  13.263   8.587  -9.613 1.00 . B B . 254 ARG HA   1 1 
        1  1460 2 2 56 ARG HB2  H  10.535   8.359  -9.503 1.00 . B B . 254 ARG HB2  1 1 
        1  1461 2 2 56 ARG HB3  H  11.011   7.745  -7.927 1.00 . B B . 254 ARG HB3  1 1 
        1  1462 2 2 56 ARG HD2  H   9.455  10.126  -8.823 1.00 . B B . 254 ARG HD2  1 1 
        1  1463 2 2 56 ARG HD3  H   9.745  10.197  -7.085 1.00 . B B . 254 ARG HD3  1 1 
        1  1464 2 2 56 ARG HE   H  11.136  12.313  -8.171 1.00 . B B . 254 ARG HE   1 1 
        1  1465 2 2 56 ARG HG2  H  12.000   9.769  -7.306 1.00 . B B . 254 ARG HG2  1 1 
        1  1466 2 2 56 ARG HG3  H  12.055  10.352  -8.972 1.00 . B B . 254 ARG HG3  1 1 
        1  1467 2 2 56 ARG HH11 H   7.824  11.251  -8.048 1.00 . B B . 254 ARG HH11 1 1 
        1  1468 2 2 56 ARG HH12 H   7.170  12.854  -8.118 1.00 . B B . 254 ARG HH12 1 1 
        1  1469 2 2 56 ARG HH21 H  10.289  14.428  -8.264 1.00 . B B . 254 ARG HH21 1 1 
        1  1470 2 2 56 ARG HH22 H   8.574  14.661  -8.242 1.00 . B B . 254 ARG HH22 1 1 
        1  1471 2 2 56 ARG N    N  12.277   7.066 -10.601 1.00 . B B . 254 ARG N    1 1 
        1  1472 2 2 56 ARG NE   N  10.239  11.924  -8.133 1.00 . B B . 254 ARG NE   1 1 
        1  1473 2 2 56 ARG NH1  N   7.959  12.240  -8.104 1.00 . B B . 254 ARG NH1  1 1 
        1  1474 2 2 56 ARG NH2  N   9.365  14.050  -8.226 1.00 . B B . 254 ARG NH2  1 1 
        1  1475 2 2 56 ARG O    O  13.326   5.642  -8.556 1.00 . B B . 254 ARG O    1 1 
        1  1476 2 2 57 THR C    C  13.576   6.479  -5.036 1.00 . B B . 255 THR C    1 1 
        1  1477 2 2 57 THR CA   C  14.472   6.674  -6.254 1.00 . B B . 255 THR CA   1 1 
        1  1478 2 2 57 THR CB   C  15.778   7.361  -5.811 1.00 . B B . 255 THR CB   1 1 
        1  1479 2 2 57 THR CG2  C  16.986   6.680  -6.436 1.00 . B B . 255 THR CG2  1 1 
        1  1480 2 2 57 THR H    H  13.716   8.415  -7.191 1.00 . B B . 255 THR H    1 1 
        1  1481 2 2 57 THR HA   H  14.720   5.707  -6.666 1.00 . B B . 255 THR HA   1 1 
        1  1482 2 2 57 THR HB   H  15.858   7.289  -4.736 1.00 . B B . 255 THR HB   1 1 
        1  1483 2 2 57 THR HG1  H  16.011   8.828  -7.108 1.00 . B B . 255 THR HG1  1 1 
        1  1484 2 2 57 THR HG21 H  17.293   5.850  -5.816 1.00 . B B . 255 THR HG21 1 1 
        1  1485 2 2 57 THR HG22 H  17.797   7.388  -6.517 1.00 . B B . 255 THR HG22 1 1 
        1  1486 2 2 57 THR HG23 H  16.725   6.316  -7.418 1.00 . B B . 255 THR HG23 1 1 
        1  1487 2 2 57 THR N    N  13.792   7.443  -7.289 1.00 . B B . 255 THR N    1 1 
        1  1488 2 2 57 THR O    O  12.691   7.291  -4.766 1.00 . B B . 255 THR O    1 1 
        1  1489 2 2 57 THR OG1  O  15.757   8.742  -6.186 1.00 . B B . 255 THR OG1  1 1 
        1  1490 2 2 58 LEU C    C  13.076   6.250  -2.117 1.00 . B B . 256 LEU C    1 1 
        1  1491 2 2 58 LEU CA   C  13.026   5.094  -3.110 1.00 . B B . 256 LEU CA   1 1 
        1  1492 2 2 58 LEU CB   C  13.540   3.814  -2.448 1.00 . B B . 256 LEU CB   1 1 
        1  1493 2 2 58 LEU CD1  C  13.839   1.326  -2.482 1.00 . B B . 256 LEU CD1  1 1 
        1  1494 2 2 58 LEU CD2  C  11.583   2.316  -2.905 1.00 . B B . 256 LEU CD2  1 1 
        1  1495 2 2 58 LEU CG   C  13.082   2.500  -3.083 1.00 . B B . 256 LEU CG   1 1 
        1  1496 2 2 58 LEU H    H  14.530   4.786  -4.567 1.00 . B B . 256 LEU H    1 1 
        1  1497 2 2 58 LEU HA   H  12.001   4.944  -3.419 1.00 . B B . 256 LEU HA   1 1 
        1  1498 2 2 58 LEU HB2  H  14.618   3.838  -2.476 1.00 . B B . 256 LEU HB2  1 1 
        1  1499 2 2 58 LEU HB3  H  13.208   3.820  -1.420 1.00 . B B . 256 LEU HB3  1 1 
        1  1500 2 2 58 LEU HD11 H  13.186   0.470  -2.421 1.00 . B B . 256 LEU HD11 1 1 
        1  1501 2 2 58 LEU HD12 H  14.183   1.588  -1.492 1.00 . B B . 256 LEU HD12 1 1 
        1  1502 2 2 58 LEU HD13 H  14.688   1.088  -3.106 1.00 . B B . 256 LEU HD13 1 1 
        1  1503 2 2 58 LEU HD21 H  11.264   1.433  -3.439 1.00 . B B . 256 LEU HD21 1 1 
        1  1504 2 2 58 LEU HD22 H  11.065   3.180  -3.298 1.00 . B B . 256 LEU HD22 1 1 
        1  1505 2 2 58 LEU HD23 H  11.354   2.205  -1.856 1.00 . B B . 256 LEU HD23 1 1 
        1  1506 2 2 58 LEU HG   H  13.294   2.526  -4.142 1.00 . B B . 256 LEU HG   1 1 
        1  1507 2 2 58 LEU N    N  13.812   5.397  -4.302 1.00 . B B . 256 LEU N    1 1 
        1  1508 2 2 58 LEU O    O  12.050   6.666  -1.582 1.00 . B B . 256 LEU O    1 1 
        1  1509 2 2 59 SER C    C  13.649   9.089  -1.381 1.00 . B B . 257 SER C    1 1 
        1  1510 2 2 59 SER CA   C  14.463   7.873  -0.948 1.00 . B B . 257 SER CA   1 1 
        1  1511 2 2 59 SER CB   C  15.944   8.244  -0.852 1.00 . B B . 257 SER CB   1 1 
        1  1512 2 2 59 SER H    H  15.059   6.390  -2.336 1.00 . B B . 257 SER H    1 1 
        1  1513 2 2 59 SER HA   H  14.118   7.551   0.024 1.00 . B B . 257 SER HA   1 1 
        1  1514 2 2 59 SER HB2  H  16.432   7.590  -0.145 1.00 . B B . 257 SER HB2  1 1 
        1  1515 2 2 59 SER HB3  H  16.403   8.133  -1.824 1.00 . B B . 257 SER HB3  1 1 
        1  1516 2 2 59 SER HG   H  16.640  10.064  -1.060 1.00 . B B . 257 SER HG   1 1 
        1  1517 2 2 59 SER N    N  14.278   6.765  -1.878 1.00 . B B . 257 SER N    1 1 
        1  1518 2 2 59 SER O    O  13.290   9.933  -0.561 1.00 . B B . 257 SER O    1 1 
        1  1519 2 2 59 SER OG   O  16.106   9.585  -0.421 1.00 . B B . 257 SER OG   1 1 
        1  1520 2 2 60 ASP C    C  11.173  10.286  -2.653 1.00 . B B . 258 ASP C    1 1 
        1  1521 2 2 60 ASP CA   C  12.589  10.279  -3.220 1.00 . B B . 258 ASP CA   1 1 
        1  1522 2 2 60 ASP CB   C  12.541  10.196  -4.747 1.00 . B B . 258 ASP CB   1 1 
        1  1523 2 2 60 ASP CG   C  12.541  11.563  -5.401 1.00 . B B . 258 ASP CG   1 1 
        1  1524 2 2 60 ASP H    H  13.677   8.464  -3.279 1.00 . B B . 258 ASP H    1 1 
        1  1525 2 2 60 ASP HA   H  13.081  11.197  -2.934 1.00 . B B . 258 ASP HA   1 1 
        1  1526 2 2 60 ASP HB2  H  13.405   9.650  -5.098 1.00 . B B . 258 ASP HB2  1 1 
        1  1527 2 2 60 ASP HB3  H  11.644   9.673  -5.043 1.00 . B B . 258 ASP HB3  1 1 
        1  1528 2 2 60 ASP N    N  13.362   9.169  -2.676 1.00 . B B . 258 ASP N    1 1 
        1  1529 2 2 60 ASP O    O  10.566  11.343  -2.481 1.00 . B B . 258 ASP O    1 1 
        1  1530 2 2 60 ASP OD1  O  11.707  12.407  -5.011 1.00 . B B . 258 ASP OD1  1 1 
        1  1531 2 2 60 ASP OD2  O  13.373  11.789  -6.305 1.00 . B B . 258 ASP OD2  1 1 
        1  1532 2 2 61 TYR C    C   9.343   8.790  -0.308 1.00 . B B . 259 TYR C    1 1 
        1  1533 2 2 61 TYR CA   C   9.305   8.966  -1.823 1.00 . B B . 259 TYR CA   1 1 
        1  1534 2 2 61 TYR CB   C   8.586   7.780  -2.467 1.00 . B B . 259 TYR CB   1 1 
        1  1535 2 2 61 TYR CD1  C   7.616   8.840  -4.544 1.00 . B B . 259 TYR CD1  1 1 
        1  1536 2 2 61 TYR CD2  C   9.173   7.056  -4.814 1.00 . B B . 259 TYR CD2  1 1 
        1  1537 2 2 61 TYR CE1  C   7.494   8.948  -5.916 1.00 . B B . 259 TYR CE1  1 1 
        1  1538 2 2 61 TYR CE2  C   9.057   7.156  -6.187 1.00 . B B . 259 TYR CE2  1 1 
        1  1539 2 2 61 TYR CG   C   8.456   7.894  -3.969 1.00 . B B . 259 TYR CG   1 1 
        1  1540 2 2 61 TYR CZ   C   8.217   8.104  -6.733 1.00 . B B . 259 TYR CZ   1 1 
        1  1541 2 2 61 TYR H    H  11.184   8.291  -2.526 1.00 . B B . 259 TYR H    1 1 
        1  1542 2 2 61 TYR HA   H   8.763   9.872  -2.055 1.00 . B B . 259 TYR HA   1 1 
        1  1543 2 2 61 TYR HB2  H   9.133   6.875  -2.250 1.00 . B B . 259 TYR HB2  1 1 
        1  1544 2 2 61 TYR HB3  H   7.592   7.701  -2.052 1.00 . B B . 259 TYR HB3  1 1 
        1  1545 2 2 61 TYR HD1  H   7.053   9.500  -3.901 1.00 . B B . 259 TYR HD1  1 1 
        1  1546 2 2 61 TYR HD2  H   9.830   6.315  -4.384 1.00 . B B . 259 TYR HD2  1 1 
        1  1547 2 2 61 TYR HE1  H   6.836   9.689  -6.343 1.00 . B B . 259 TYR HE1  1 1 
        1  1548 2 2 61 TYR HE2  H   9.623   6.496  -6.828 1.00 . B B . 259 TYR HE2  1 1 
        1  1549 2 2 61 TYR HH   H   7.554   8.969  -8.317 1.00 . B B . 259 TYR HH   1 1 
        1  1550 2 2 61 TYR N    N  10.651   9.098  -2.367 1.00 . B B . 259 TYR N    1 1 
        1  1551 2 2 61 TYR O    O   8.339   8.447   0.314 1.00 . B B . 259 TYR O    1 1 
        1  1552 2 2 61 TYR OH   O   8.098   8.208  -8.100 1.00 . B B . 259 TYR OH   1 1 
        1  1553 2 2 62 ASN C    C  10.477   7.450   2.164 1.00 . B B . 260 ASN C    1 1 
        1  1554 2 2 62 ASN CA   C  10.684   8.895   1.721 1.00 . B B . 260 ASN CA   1 1 
        1  1555 2 2 62 ASN CB   C   9.705   9.811   2.459 1.00 . B B . 260 ASN CB   1 1 
        1  1556 2 2 62 ASN CG   C   9.507  11.136   1.748 1.00 . B B . 260 ASN CG   1 1 
        1  1557 2 2 62 ASN H    H  11.277   9.297  -0.271 1.00 . B B . 260 ASN H    1 1 
        1  1558 2 2 62 ASN HA   H  11.693   9.192   1.963 1.00 . B B . 260 ASN HA   1 1 
        1  1559 2 2 62 ASN HB2  H   8.747   9.318   2.533 1.00 . B B . 260 ASN HB2  1 1 
        1  1560 2 2 62 ASN HB3  H  10.083  10.008   3.450 1.00 . B B . 260 ASN HB3  1 1 
        1  1561 2 2 62 ASN HD21 H  11.197  11.836   2.528 1.00 . B B . 260 ASN HD21 1 1 
        1  1562 2 2 62 ASN HD22 H  10.339  12.924   1.498 1.00 . B B . 260 ASN HD22 1 1 
        1  1563 2 2 62 ASN N    N  10.512   9.028   0.279 1.00 . B B . 260 ASN N    1 1 
        1  1564 2 2 62 ASN ND2  N  10.443  12.059   1.944 1.00 . B B . 260 ASN ND2  1 1 
        1  1565 2 2 62 ASN O    O  10.009   7.190   3.273 1.00 . B B . 260 ASN O    1 1 
        1  1566 2 2 62 ASN OD1  O   8.525  11.328   1.032 1.00 . B B . 260 ASN OD1  1 1 
        1  1567 2 2 63 ILE C    C  11.661   4.659   2.676 1.00 . B B . 261 ILE C    1 1 
        1  1568 2 2 63 ILE CA   C  10.682   5.094   1.591 1.00 . B B . 261 ILE CA   1 1 
        1  1569 2 2 63 ILE CB   C  10.904   4.227   0.338 1.00 . B B . 261 ILE CB   1 1 
        1  1570 2 2 63 ILE CD1  C   8.548   4.322  -0.620 1.00 . B B . 261 ILE CD1  1 1 
        1  1571 2 2 63 ILE CG1  C  10.001   4.700  -0.803 1.00 . B B . 261 ILE CG1  1 1 
        1  1572 2 2 63 ILE CG2  C  10.643   2.762   0.653 1.00 . B B . 261 ILE CG2  1 1 
        1  1573 2 2 63 ILE H    H  11.195   6.782   0.421 1.00 . B B . 261 ILE H    1 1 
        1  1574 2 2 63 ILE HA   H   9.674   4.930   1.944 1.00 . B B . 261 ILE HA   1 1 
        1  1575 2 2 63 ILE HB   H  11.935   4.327   0.035 1.00 . B B . 261 ILE HB   1 1 
        1  1576 2 2 63 ILE HD11 H   8.347   3.399  -1.143 1.00 . B B . 261 ILE HD11 1 1 
        1  1577 2 2 63 ILE HD12 H   8.338   4.195   0.431 1.00 . B B . 261 ILE HD12 1 1 
        1  1578 2 2 63 ILE HD13 H   7.919   5.104  -1.021 1.00 . B B . 261 ILE HD13 1 1 
        1  1579 2 2 63 ILE HG12 H  10.056   5.775  -0.876 1.00 . B B . 261 ILE HG12 1 1 
        1  1580 2 2 63 ILE HG13 H  10.345   4.263  -1.730 1.00 . B B . 261 ILE HG13 1 1 
        1  1581 2 2 63 ILE HG21 H  10.219   2.276  -0.213 1.00 . B B . 261 ILE HG21 1 1 
        1  1582 2 2 63 ILE HG22 H  11.571   2.280   0.918 1.00 . B B . 261 ILE HG22 1 1 
        1  1583 2 2 63 ILE HG23 H   9.952   2.690   1.480 1.00 . B B . 261 ILE HG23 1 1 
        1  1584 2 2 63 ILE N    N  10.828   6.513   1.290 1.00 . B B . 261 ILE N    1 1 
        1  1585 2 2 63 ILE O    O  12.817   4.344   2.392 1.00 . B B . 261 ILE O    1 1 
        1  1586 2 2 64 GLN C    C  12.031   2.728   5.210 1.00 . B B . 262 GLN C    1 1 
        1  1587 2 2 64 GLN CA   C  12.024   4.245   5.046 1.00 . B B . 262 GLN CA   1 1 
        1  1588 2 2 64 GLN CB   C  11.528   4.906   6.332 1.00 . B B . 262 GLN CB   1 1 
        1  1589 2 2 64 GLN CD   C  12.664   7.126   5.923 1.00 . B B . 262 GLN CD   1 1 
        1  1590 2 2 64 GLN CG   C  11.358   6.413   6.216 1.00 . B B . 262 GLN CG   1 1 
        1  1591 2 2 64 GLN H    H  10.260   4.904   4.080 1.00 . B B . 262 GLN H    1 1 
        1  1592 2 2 64 GLN HA   H  13.031   4.577   4.846 1.00 . B B . 262 GLN HA   1 1 
        1  1593 2 2 64 GLN HB2  H  10.574   4.478   6.599 1.00 . B B . 262 GLN HB2  1 1 
        1  1594 2 2 64 GLN HB3  H  12.238   4.706   7.122 1.00 . B B . 262 GLN HB3  1 1 
        1  1595 2 2 64 GLN HE21 H  11.825   8.085   4.396 1.00 . B B . 262 GLN HE21 1 1 
        1  1596 2 2 64 GLN HE22 H  13.490   8.446   4.686 1.00 . B B . 262 GLN HE22 1 1 
        1  1597 2 2 64 GLN HG2  H  10.664   6.623   5.416 1.00 . B B . 262 GLN HG2  1 1 
        1  1598 2 2 64 GLN HG3  H  10.960   6.790   7.146 1.00 . B B . 262 GLN HG3  1 1 
        1  1599 2 2 64 GLN N    N  11.190   4.643   3.918 1.00 . B B . 262 GLN N    1 1 
        1  1600 2 2 64 GLN NE2  N  12.660   7.970   4.898 1.00 . B B . 262 GLN NE2  1 1 
        1  1601 2 2 64 GLN O    O  11.400   2.007   4.437 1.00 . B B . 262 GLN O    1 1 
        1  1602 2 2 64 GLN OE1  O  13.665   6.920   6.609 1.00 . B B . 262 GLN OE1  1 1 
        1  1603 2 2 65 LYS C    C  11.474   0.255   6.886 1.00 . B B . 263 LYS C    1 1 
        1  1604 2 2 65 LYS CA   C  12.834   0.820   6.489 1.00 . B B . 263 LYS CA   1 1 
        1  1605 2 2 65 LYS CB   C  13.854   0.550   7.599 1.00 . B B . 263 LYS CB   1 1 
        1  1606 2 2 65 LYS CD   C  13.430  -1.526   8.949 1.00 . B B . 263 LYS CD   1 1 
        1  1607 2 2 65 LYS CE   C  14.181  -1.326  10.256 1.00 . B B . 263 LYS CE   1 1 
        1  1608 2 2 65 LYS CG   C  14.185  -0.922   7.775 1.00 . B B . 263 LYS CG   1 1 
        1  1609 2 2 65 LYS H    H  13.227   2.876   6.804 1.00 . B B . 263 LYS H    1 1 
        1  1610 2 2 65 LYS HA   H  13.163   0.333   5.583 1.00 . B B . 263 LYS HA   1 1 
        1  1611 2 2 65 LYS HB2  H  14.768   1.077   7.367 1.00 . B B . 263 LYS HB2  1 1 
        1  1612 2 2 65 LYS HB3  H  13.459   0.923   8.532 1.00 . B B . 263 LYS HB3  1 1 
        1  1613 2 2 65 LYS HD2  H  12.463  -1.052   9.026 1.00 . B B . 263 LYS HD2  1 1 
        1  1614 2 2 65 LYS HD3  H  13.301  -2.585   8.777 1.00 . B B . 263 LYS HD3  1 1 
        1  1615 2 2 65 LYS HE2  H  14.839  -0.477  10.151 1.00 . B B . 263 LYS HE2  1 1 
        1  1616 2 2 65 LYS HE3  H  13.465  -1.132  11.042 1.00 . B B . 263 LYS HE3  1 1 
        1  1617 2 2 65 LYS HG2  H  13.912  -1.454   6.875 1.00 . B B . 263 LYS HG2  1 1 
        1  1618 2 2 65 LYS HG3  H  15.246  -1.026   7.950 1.00 . B B . 263 LYS HG3  1 1 
        1  1619 2 2 65 LYS HZ1  H  14.615  -2.954  11.490 1.00 . B B . 263 LYS HZ1  1 1 
        1  1620 2 2 65 LYS HZ2  H  15.979  -2.250  10.781 1.00 . B B . 263 LYS HZ2  1 1 
        1  1621 2 2 65 LYS HZ3  H  14.954  -3.225   9.855 1.00 . B B . 263 LYS HZ3  1 1 
        1  1622 2 2 65 LYS N    N  12.746   2.251   6.222 1.00 . B B . 263 LYS N    1 1 
        1  1623 2 2 65 LYS NZ   N  14.989  -2.522  10.621 1.00 . B B . 263 LYS NZ   1 1 
        1  1624 2 2 65 LYS O    O  10.646   0.958   7.464 1.00 . B B . 263 LYS O    1 1 
        1  1625 2 2 66 GLU C    C   8.809  -0.890   6.338 1.00 . B B . 264 GLU C    1 1 
        1  1626 2 2 66 GLU CA   C   9.992  -1.675   6.897 1.00 . B B . 264 GLU CA   1 1 
        1  1627 2 2 66 GLU CB   C   9.846  -1.827   8.413 1.00 . B B . 264 GLU CB   1 1 
        1  1628 2 2 66 GLU CD   C  11.031  -2.845  10.398 1.00 . B B . 264 GLU CD   1 1 
        1  1629 2 2 66 GLU CG   C  10.553  -3.050   8.973 1.00 . B B . 264 GLU CG   1 1 
        1  1630 2 2 66 GLU H    H  11.952  -1.525   6.111 1.00 . B B . 264 GLU H    1 1 
        1  1631 2 2 66 GLU HA   H  10.004  -2.655   6.446 1.00 . B B . 264 GLU HA   1 1 
        1  1632 2 2 66 GLU HB2  H  10.255  -0.949   8.892 1.00 . B B . 264 GLU HB2  1 1 
        1  1633 2 2 66 GLU HB3  H   8.796  -1.901   8.655 1.00 . B B . 264 GLU HB3  1 1 
        1  1634 2 2 66 GLU HG2  H   9.870  -3.884   8.955 1.00 . B B . 264 GLU HG2  1 1 
        1  1635 2 2 66 GLU HG3  H  11.408  -3.271   8.350 1.00 . B B . 264 GLU HG3  1 1 
        1  1636 2 2 66 GLU N    N  11.252  -1.017   6.572 1.00 . B B . 264 GLU N    1 1 
        1  1637 2 2 66 GLU O    O   7.700  -0.953   6.871 1.00 . B B . 264 GLU O    1 1 
        1  1638 2 2 66 GLU OE1  O  10.635  -1.835  11.016 1.00 . B B . 264 GLU OE1  1 1 
        1  1639 2 2 66 GLU OE2  O  11.800  -3.696  10.894 1.00 . B B . 264 GLU OE2  1 1 
        1  1640 2 2 67 SER C    C   6.821  -0.221   4.235 1.00 . B B . 265 SER C    1 1 
        1  1641 2 2 67 SER CA   C   8.010   0.649   4.630 1.00 . B B . 265 SER CA   1 1 
        1  1642 2 2 67 SER CB   C   8.562   1.368   3.397 1.00 . B B . 265 SER CB   1 1 
        1  1643 2 2 67 SER H    H   9.958  -0.142   4.882 1.00 . B B . 265 SER H    1 1 
        1  1644 2 2 67 SER HA   H   7.679   1.387   5.347 1.00 . B B . 265 SER HA   1 1 
        1  1645 2 2 67 SER HB2  H   9.398   0.810   3.004 1.00 . B B . 265 SER HB2  1 1 
        1  1646 2 2 67 SER HB3  H   7.789   1.435   2.646 1.00 . B B . 265 SER HB3  1 1 
        1  1647 2 2 67 SER HG   H   8.789   3.272   2.999 1.00 . B B . 265 SER HG   1 1 
        1  1648 2 2 67 SER N    N   9.053  -0.151   5.261 1.00 . B B . 265 SER N    1 1 
        1  1649 2 2 67 SER O    O   6.987  -1.302   3.670 1.00 . B B . 265 SER O    1 1 
        1  1650 2 2 67 SER OG   O   8.999   2.676   3.722 1.00 . B B . 265 SER OG   1 1 
        1  1651 2 2 68 THR C    C   3.916  -0.147   2.809 1.00 . B B . 266 THR C    1 1 
        1  1652 2 2 68 THR CA   C   4.400  -0.474   4.218 1.00 . B B . 266 THR CA   1 1 
        1  1653 2 2 68 THR CB   C   3.274  -0.160   5.221 1.00 . B B . 266 THR CB   1 1 
        1  1654 2 2 68 THR CG2  C   2.284  -1.312   5.301 1.00 . B B . 266 THR CG2  1 1 
        1  1655 2 2 68 THR H    H   5.550   1.126   4.989 1.00 . B B . 266 THR H    1 1 
        1  1656 2 2 68 THR HA   H   4.621  -1.530   4.276 1.00 . B B . 266 THR HA   1 1 
        1  1657 2 2 68 THR HB   H   2.751   0.724   4.886 1.00 . B B . 266 THR HB   1 1 
        1  1658 2 2 68 THR HG1  H   3.178   0.536   7.064 1.00 . B B . 266 THR HG1  1 1 
        1  1659 2 2 68 THR HG21 H   1.502  -1.166   4.570 1.00 . B B . 266 THR HG21 1 1 
        1  1660 2 2 68 THR HG22 H   1.851  -1.346   6.290 1.00 . B B . 266 THR HG22 1 1 
        1  1661 2 2 68 THR HG23 H   2.795  -2.241   5.099 1.00 . B B . 266 THR HG23 1 1 
        1  1662 2 2 68 THR N    N   5.618   0.259   4.538 1.00 . B B . 266 THR N    1 1 
        1  1663 2 2 68 THR O    O   3.090   0.746   2.618 1.00 . B B . 266 THR O    1 1 
        1  1664 2 2 68 THR OG1  O   3.829   0.089   6.517 1.00 . B B . 266 THR OG1  1 1 
        1  1665 2 2 69 LEU C    C   2.778  -1.428   0.096 1.00 . B B . 267 LEU C    1 1 
        1  1666 2 2 69 LEU CA   C   4.054  -0.663   0.434 1.00 . B B . 267 LEU CA   1 1 
        1  1667 2 2 69 LEU CB   C   5.186  -1.098  -0.496 1.00 . B B . 267 LEU CB   1 1 
        1  1668 2 2 69 LEU CD1  C   5.556   1.057  -1.723 1.00 . B B . 267 LEU CD1  1 1 
        1  1669 2 2 69 LEU CD2  C   6.812   0.593   0.390 1.00 . B B . 267 LEU CD2  1 1 
        1  1670 2 2 69 LEU CG   C   6.204  -0.018  -0.865 1.00 . B B . 267 LEU CG   1 1 
        1  1671 2 2 69 LEU H    H   5.087  -1.573   2.042 1.00 . B B . 267 LEU H    1 1 
        1  1672 2 2 69 LEU HA   H   3.872   0.394   0.298 1.00 . B B . 267 LEU HA   1 1 
        1  1673 2 2 69 LEU HB2  H   5.719  -1.904  -0.014 1.00 . B B . 267 LEU HB2  1 1 
        1  1674 2 2 69 LEU HB3  H   4.740  -1.460  -1.411 1.00 . B B . 267 LEU HB3  1 1 
        1  1675 2 2 69 LEU HD11 H   5.568   0.748  -2.757 1.00 . B B . 267 LEU HD11 1 1 
        1  1676 2 2 69 LEU HD12 H   6.104   1.982  -1.617 1.00 . B B . 267 LEU HD12 1 1 
        1  1677 2 2 69 LEU HD13 H   4.535   1.205  -1.403 1.00 . B B . 267 LEU HD13 1 1 
        1  1678 2 2 69 LEU HD21 H   7.420  -0.146   0.891 1.00 . B B . 267 LEU HD21 1 1 
        1  1679 2 2 69 LEU HD22 H   6.021   0.918   1.050 1.00 . B B . 267 LEU HD22 1 1 
        1  1680 2 2 69 LEU HD23 H   7.425   1.439   0.117 1.00 . B B . 267 LEU HD23 1 1 
        1  1681 2 2 69 LEU HG   H   7.003  -0.467  -1.440 1.00 . B B . 267 LEU HG   1 1 
        1  1682 2 2 69 LEU N    N   4.434  -0.875   1.827 1.00 . B B . 267 LEU N    1 1 
        1  1683 2 2 69 LEU O    O   2.426  -2.397   0.768 1.00 . B B . 267 LEU O    1 1 
        1  1684 2 2 70 HIS C    C   0.885  -1.914  -2.885 1.00 . B B . 268 HIS C    1 1 
        1  1685 2 2 70 HIS CA   C   0.857  -1.634  -1.385 1.00 . B B . 268 HIS CA   1 1 
        1  1686 2 2 70 HIS CB   C  -0.349  -0.759  -1.039 1.00 . B B . 268 HIS CB   1 1 
        1  1687 2 2 70 HIS CD2  C  -0.647  -2.029   1.203 1.00 . B B . 268 HIS CD2  1 1 
        1  1688 2 2 70 HIS CE1  C  -2.454  -1.008   1.910 1.00 . B B . 268 HIS CE1  1 1 
        1  1689 2 2 70 HIS CG   C  -0.990  -1.112   0.268 1.00 . B B . 268 HIS CG   1 1 
        1  1690 2 2 70 HIS H    H   2.424  -0.211  -1.450 1.00 . B B . 268 HIS H    1 1 
        1  1691 2 2 70 HIS HA   H   0.772  -2.572  -0.859 1.00 . B B . 268 HIS HA   1 1 
        1  1692 2 2 70 HIS HB2  H  -0.033   0.272  -0.986 1.00 . B B . 268 HIS HB2  1 1 
        1  1693 2 2 70 HIS HB3  H  -1.095  -0.863  -1.814 1.00 . B B . 268 HIS HB3  1 1 
        1  1694 2 2 70 HIS HD1  H  -2.617   0.226   0.287 1.00 . B B . 268 HIS HD1  1 1 
        1  1695 2 2 70 HIS HD2  H   0.198  -2.702   1.162 1.00 . B B . 268 HIS HD2  1 1 
        1  1696 2 2 70 HIS HE1  H  -3.298  -0.717   2.517 1.00 . B B . 268 HIS HE1  1 1 
        1  1697 2 2 70 HIS N    N   2.092  -0.988  -0.954 1.00 . B B . 268 HIS N    1 1 
        1  1698 2 2 70 HIS ND1  N  -2.125  -0.490   0.741 1.00 . B B . 268 HIS ND1  1 1 
        1  1699 2 2 70 HIS NE2  N  -1.573  -1.945   2.214 1.00 . B B . 268 HIS NE2  1 1 
        1  1700 2 2 70 HIS O    O   0.962  -0.991  -3.697 1.00 . B B . 268 HIS O    1 1 
        1  1701 2 2 71 LEU C    C  -0.570  -3.589  -5.233 1.00 . B B . 269 LEU C    1 1 
        1  1702 2 2 71 LEU CA   C   0.839  -3.591  -4.647 1.00 . B B . 269 LEU CA   1 1 
        1  1703 2 2 71 LEU CB   C   1.460  -4.981  -4.793 1.00 . B B . 269 LEU CB   1 1 
        1  1704 2 2 71 LEU CD1  C   1.508  -4.989  -7.299 1.00 . B B . 269 LEU CD1  1 1 
        1  1705 2 2 71 LEU CD2  C   1.717  -7.141  -6.041 1.00 . B B . 269 LEU CD2  1 1 
        1  1706 2 2 71 LEU CG   C   1.086  -5.756  -6.056 1.00 . B B . 269 LEU CG   1 1 
        1  1707 2 2 71 LEU H    H   0.759  -3.881  -2.553 1.00 . B B . 269 LEU H    1 1 
        1  1708 2 2 71 LEU HA   H   1.442  -2.877  -5.189 1.00 . B B . 269 LEU HA   1 1 
        1  1709 2 2 71 LEU HB2  H   2.534  -4.866  -4.783 1.00 . B B . 269 LEU HB2  1 1 
        1  1710 2 2 71 LEU HB3  H   1.156  -5.570  -3.939 1.00 . B B . 269 LEU HB3  1 1 
        1  1711 2 2 71 LEU HD11 H   0.649  -4.499  -7.730 1.00 . B B . 269 LEU HD11 1 1 
        1  1712 2 2 71 LEU HD12 H   1.931  -5.675  -8.018 1.00 . B B . 269 LEU HD12 1 1 
        1  1713 2 2 71 LEU HD13 H   2.248  -4.249  -7.030 1.00 . B B . 269 LEU HD13 1 1 
        1  1714 2 2 71 LEU HD21 H   2.016  -7.387  -5.033 1.00 . B B . 269 LEU HD21 1 1 
        1  1715 2 2 71 LEU HD22 H   2.584  -7.148  -6.685 1.00 . B B . 269 LEU HD22 1 1 
        1  1716 2 2 71 LEU HD23 H   1.000  -7.867  -6.393 1.00 . B B . 269 LEU HD23 1 1 
        1  1717 2 2 71 LEU HG   H   0.011  -5.878  -6.090 1.00 . B B . 269 LEU HG   1 1 
        1  1718 2 2 71 LEU N    N   0.821  -3.190  -3.245 1.00 . B B . 269 LEU N    1 1 
        1  1719 2 2 71 LEU O    O  -1.490  -4.177  -4.666 1.00 . B B . 269 LEU O    1 1 
        1  1720 2 2 72 VAL C    C  -1.924  -3.294  -8.492 1.00 . B B . 270 VAL C    1 1 
        1  1721 2 2 72 VAL CA   C  -2.024  -2.847  -7.038 1.00 . B B . 270 VAL CA   1 1 
        1  1722 2 2 72 VAL CB   C  -2.597  -1.418  -6.990 1.00 . B B . 270 VAL CB   1 1 
        1  1723 2 2 72 VAL CG1  C  -4.048  -1.407  -7.442 1.00 . B B . 270 VAL CG1  1 1 
        1  1724 2 2 72 VAL CG2  C  -2.461  -0.836  -5.591 1.00 . B B . 270 VAL CG2  1 1 
        1  1725 2 2 72 VAL H    H   0.042  -2.475  -6.777 1.00 . B B . 270 VAL H    1 1 
        1  1726 2 2 72 VAL HA   H  -2.707  -3.502  -6.516 1.00 . B B . 270 VAL HA   1 1 
        1  1727 2 2 72 VAL HB   H  -2.027  -0.800  -7.670 1.00 . B B . 270 VAL HB   1 1 
        1  1728 2 2 72 VAL HG11 H  -4.113  -1.783  -8.453 1.00 . B B . 270 VAL HG11 1 1 
        1  1729 2 2 72 VAL HG12 H  -4.635  -2.033  -6.784 1.00 . B B . 270 VAL HG12 1 1 
        1  1730 2 2 72 VAL HG13 H  -4.428  -0.397  -7.410 1.00 . B B . 270 VAL HG13 1 1 
        1  1731 2 2 72 VAL HG21 H  -2.988  -1.463  -4.888 1.00 . B B . 270 VAL HG21 1 1 
        1  1732 2 2 72 VAL HG22 H  -1.416  -0.791  -5.319 1.00 . B B . 270 VAL HG22 1 1 
        1  1733 2 2 72 VAL HG23 H  -2.880   0.159  -5.572 1.00 . B B . 270 VAL HG23 1 1 
        1  1734 2 2 72 VAL N    N  -0.730  -2.923  -6.373 1.00 . B B . 270 VAL N    1 1 
        1  1735 2 2 72 VAL O    O  -0.894  -3.106  -9.141 1.00 . B B . 270 VAL O    1 1 
        1  1736 2 2 73 LEU C    C  -3.328  -3.214 -11.341 1.00 . B B . 271 LEU C    1 1 
        1  1737 2 2 73 LEU CA   C  -3.033  -4.360 -10.378 1.00 . B B . 271 LEU CA   1 1 
        1  1738 2 2 73 LEU CB   C  -4.087  -5.458 -10.536 1.00 . B B . 271 LEU CB   1 1 
        1  1739 2 2 73 LEU CD1  C  -3.650  -6.001 -12.943 1.00 . B B . 271 LEU CD1  1 1 
        1  1740 2 2 73 LEU CD2  C  -2.467  -7.272 -11.142 1.00 . B B . 271 LEU CD2  1 1 
        1  1741 2 2 73 LEU CG   C  -3.757  -6.567 -11.535 1.00 . B B . 271 LEU CG   1 1 
        1  1742 2 2 73 LEU H    H  -3.790  -4.007  -8.434 1.00 . B B . 271 LEU H    1 1 
        1  1743 2 2 73 LEU HA   H  -2.061  -4.769 -10.612 1.00 . B B . 271 LEU HA   1 1 
        1  1744 2 2 73 LEU HB2  H  -4.233  -5.916  -9.570 1.00 . B B . 271 LEU HB2  1 1 
        1  1745 2 2 73 LEU HB3  H  -5.007  -4.988 -10.852 1.00 . B B . 271 LEU HB3  1 1 
        1  1746 2 2 73 LEU HD11 H  -3.665  -6.811 -13.658 1.00 . B B . 271 LEU HD11 1 1 
        1  1747 2 2 73 LEU HD12 H  -2.726  -5.452 -13.041 1.00 . B B . 271 LEU HD12 1 1 
        1  1748 2 2 73 LEU HD13 H  -4.483  -5.340 -13.130 1.00 . B B . 271 LEU HD13 1 1 
        1  1749 2 2 73 LEU HD21 H  -1.794  -7.287 -11.987 1.00 . B B . 271 LEU HD21 1 1 
        1  1750 2 2 73 LEU HD22 H  -2.689  -8.285 -10.841 1.00 . B B . 271 LEU HD22 1 1 
        1  1751 2 2 73 LEU HD23 H  -2.004  -6.744 -10.322 1.00 . B B . 271 LEU HD23 1 1 
        1  1752 2 2 73 LEU HG   H  -4.554  -7.297 -11.529 1.00 . B B . 271 LEU HG   1 1 
        1  1753 2 2 73 LEU N    N  -3.000  -3.885  -8.999 1.00 . B B . 271 LEU N    1 1 
        1  1754 2 2 73 LEU O    O  -4.307  -2.486 -11.173 1.00 . B B . 271 LEU O    1 1 
        1  1755 2 2 74 ARG C    C  -3.584  -2.453 -14.458 1.00 . B B . 272 ARG C    1 1 
        1  1756 2 2 74 ARG CA   C  -2.647  -2.006 -13.341 1.00 . B B . 272 ARG CA   1 1 
        1  1757 2 2 74 ARG CB   C  -1.292  -1.603 -13.926 1.00 . B B . 272 ARG CB   1 1 
        1  1758 2 2 74 ARG CD   C   0.687  -0.120 -13.481 1.00 . B B . 272 ARG CD   1 1 
        1  1759 2 2 74 ARG CG   C  -0.831  -0.220 -13.498 1.00 . B B . 272 ARG CG   1 1 
        1  1760 2 2 74 ARG CZ   C   2.434   1.256 -12.432 1.00 . B B . 272 ARG CZ   1 1 
        1  1761 2 2 74 ARG H    H  -1.716  -3.674 -12.431 1.00 . B B . 272 ARG H    1 1 
        1  1762 2 2 74 ARG HA   H  -3.082  -1.151 -12.844 1.00 . B B . 272 ARG HA   1 1 
        1  1763 2 2 74 ARG HB2  H  -0.549  -2.320 -13.611 1.00 . B B . 272 ARG HB2  1 1 
        1  1764 2 2 74 ARG HB3  H  -1.361  -1.619 -15.003 1.00 . B B . 272 ARG HB3  1 1 
        1  1765 2 2 74 ARG HD2  H   1.094  -1.073 -13.178 1.00 . B B . 272 ARG HD2  1 1 
        1  1766 2 2 74 ARG HD3  H   1.030   0.116 -14.478 1.00 . B B . 272 ARG HD3  1 1 
        1  1767 2 2 74 ARG HE   H   0.487   1.369 -12.012 1.00 . B B . 272 ARG HE   1 1 
        1  1768 2 2 74 ARG HG2  H  -1.221   0.511 -14.192 1.00 . B B . 272 ARG HG2  1 1 
        1  1769 2 2 74 ARG HG3  H  -1.207  -0.015 -12.508 1.00 . B B . 272 ARG HG3  1 1 
        1  1770 2 2 74 ARG HH11 H   3.102  -0.061 -13.812 1.00 . B B . 272 ARG HH11 1 1 
        1  1771 2 2 74 ARG HH12 H   4.323   0.916 -13.065 1.00 . B B . 272 ARG HH12 1 1 
        1  1772 2 2 74 ARG HH21 H   2.086   2.660 -11.021 1.00 . B B . 272 ARG HH21 1 1 
        1  1773 2 2 74 ARG HH22 H   3.744   2.462 -11.476 1.00 . B B . 272 ARG HH22 1 1 
        1  1774 2 2 74 ARG N    N  -2.477  -3.062 -12.350 1.00 . B B . 272 ARG N    1 1 
        1  1775 2 2 74 ARG NE   N   1.157   0.912 -12.561 1.00 . B B . 272 ARG NE   1 1 
        1  1776 2 2 74 ARG NH1  N   3.362   0.654 -13.162 1.00 . B B . 272 ARG NH1  1 1 
        1  1777 2 2 74 ARG NH2  N   2.784   2.204 -11.573 1.00 . B B . 272 ARG NH2  1 1 
        1  1778 2 2 74 ARG O    O  -3.911  -3.636 -14.572 1.00 . B B . 272 ARG O    1 1 
        1  1779 2 2 75 LEU C    C  -4.400  -2.982 -17.206 1.00 . B B . 273 LEU C    1 1 
        1  1780 2 2 75 LEU CA   C  -4.913  -1.799 -16.390 1.00 . B B . 273 LEU CA   1 1 
        1  1781 2 2 75 LEU CB   C  -5.066  -0.573 -17.290 1.00 . B B . 273 LEU CB   1 1 
        1  1782 2 2 75 LEU CD1  C  -7.555  -0.406 -17.050 1.00 . B B . 273 LEU CD1  1 1 
        1  1783 2 2 75 LEU CD2  C  -6.065   0.978 -15.593 1.00 . B B . 273 LEU CD2  1 1 
        1  1784 2 2 75 LEU CG   C  -6.240   0.354 -16.969 1.00 . B B . 273 LEU CG   1 1 
        1  1785 2 2 75 LEU H    H  -3.718  -0.580 -15.139 1.00 . B B . 273 LEU H    1 1 
        1  1786 2 2 75 LEU HA   H  -5.876  -2.054 -15.976 1.00 . B B . 273 LEU HA   1 1 
        1  1787 2 2 75 LEU HB2  H  -4.159   0.007 -17.216 1.00 . B B . 273 LEU HB2  1 1 
        1  1788 2 2 75 LEU HB3  H  -5.187  -0.921 -18.306 1.00 . B B . 273 LEU HB3  1 1 
        1  1789 2 2 75 LEU HD11 H  -8.347   0.274 -17.326 1.00 . B B . 273 LEU HD11 1 1 
        1  1790 2 2 75 LEU HD12 H  -7.777  -0.844 -16.088 1.00 . B B . 273 LEU HD12 1 1 
        1  1791 2 2 75 LEU HD13 H  -7.476  -1.187 -17.791 1.00 . B B . 273 LEU HD13 1 1 
        1  1792 2 2 75 LEU HD21 H  -6.543   1.947 -15.575 1.00 . B B . 273 LEU HD21 1 1 
        1  1793 2 2 75 LEU HD22 H  -5.012   1.091 -15.379 1.00 . B B . 273 LEU HD22 1 1 
        1  1794 2 2 75 LEU HD23 H  -6.517   0.340 -14.848 1.00 . B B . 273 LEU HD23 1 1 
        1  1795 2 2 75 LEU HG   H  -6.271   1.151 -17.698 1.00 . B B . 273 LEU HG   1 1 
        1  1796 2 2 75 LEU N    N  -4.013  -1.503 -15.281 1.00 . B B . 273 LEU N    1 1 
        1  1797 2 2 75 LEU O    O  -3.277  -2.961 -17.711 1.00 . B B . 273 LEU O    1 1 
        1  1798 2 2 76 ARG C    C  -5.893  -5.501 -19.172 1.00 . B B . 274 ARG C    1 1 
        1  1799 2 2 76 ARG CA   C  -4.862  -5.202 -18.088 1.00 . B B . 274 ARG CA   1 1 
        1  1800 2 2 76 ARG CB   C  -4.728  -6.406 -17.152 1.00 . B B . 274 ARG CB   1 1 
        1  1801 2 2 76 ARG CD   C  -4.568  -8.608 -18.352 1.00 . B B . 274 ARG CD   1 1 
        1  1802 2 2 76 ARG CG   C  -3.797  -7.485 -17.677 1.00 . B B . 274 ARG CG   1 1 
        1  1803 2 2 76 ARG CZ   C  -4.443 -11.059 -18.501 1.00 . B B . 274 ARG CZ   1 1 
        1  1804 2 2 76 ARG H    H  -6.112  -3.971 -16.907 1.00 . B B . 274 ARG H    1 1 
        1  1805 2 2 76 ARG HA   H  -3.907  -5.016 -18.557 1.00 . B B . 274 ARG HA   1 1 
        1  1806 2 2 76 ARG HB2  H  -4.349  -6.066 -16.199 1.00 . B B . 274 ARG HB2  1 1 
        1  1807 2 2 76 ARG HB3  H  -5.705  -6.842 -17.007 1.00 . B B . 274 ARG HB3  1 1 
        1  1808 2 2 76 ARG HD2  H  -5.532  -8.702 -17.875 1.00 . B B . 274 ARG HD2  1 1 
        1  1809 2 2 76 ARG HD3  H  -4.705  -8.356 -19.393 1.00 . B B . 274 ARG HD3  1 1 
        1  1810 2 2 76 ARG HE   H  -2.921  -9.868 -18.010 1.00 . B B . 274 ARG HE   1 1 
        1  1811 2 2 76 ARG HG2  H  -3.120  -7.046 -18.395 1.00 . B B . 274 ARG HG2  1 1 
        1  1812 2 2 76 ARG HG3  H  -3.233  -7.893 -16.851 1.00 . B B . 274 ARG HG3  1 1 
        1  1813 2 2 76 ARG HH11 H  -6.256 -10.272 -18.922 1.00 . B B . 274 ARG HH11 1 1 
        1  1814 2 2 76 ARG HH12 H  -6.154 -11.999 -19.025 1.00 . B B . 274 ARG HH12 1 1 
        1  1815 2 2 76 ARG HH21 H  -2.774 -12.140 -18.140 1.00 . B B . 274 ARG HH21 1 1 
        1  1816 2 2 76 ARG HH22 H  -4.173 -13.060 -18.578 1.00 . B B . 274 ARG HH22 1 1 
        1  1817 2 2 76 ARG N    N  -5.230  -4.012 -17.332 1.00 . B B . 274 ARG N    1 1 
        1  1818 2 2 76 ARG NE   N  -3.867  -9.886 -18.261 1.00 . B B . 274 ARG NE   1 1 
        1  1819 2 2 76 ARG NH1  N  -5.723 -11.115 -18.844 1.00 . B B . 274 ARG NH1  1 1 
        1  1820 2 2 76 ARG NH2  N  -3.739 -12.178 -18.398 1.00 . B B . 274 ARG NH2  1 1 
        1  1821 2 2 76 ARG O    O  -7.057  -5.117 -19.058 1.00 . B B . 274 ARG O    1 1 
        1  1822 2 2 77 GLY C    C  -7.625  -7.196 -20.833 1.00 . B B . 275 GLY C    1 1 
        1  1823 2 2 77 GLY CA   C  -6.355  -6.522 -21.315 1.00 . B B . 275 GLY CA   1 1 
        1  1824 2 2 77 GLY H    H  -4.519  -6.465 -20.262 1.00 . B B . 275 GLY H    1 1 
        1  1825 2 2 77 GLY HA2  H  -6.617  -5.617 -21.842 1.00 . B B . 275 GLY HA2  1 1 
        1  1826 2 2 77 GLY HA3  H  -5.844  -7.188 -21.994 1.00 . B B . 275 GLY HA3  1 1 
        1  1827 2 2 77 GLY N    N  -5.457  -6.186 -20.225 1.00 . B B . 275 GLY N    1 1 
        1  1828 2 2 77 GLY O    O  -8.727  -6.723 -21.105 1.00 . B B . 275 GLY O    1 1 
        1  1829 2 2 78 GLY C    C  -8.828  -8.816 -18.122 1.00 . B B . 276 GLY C    1 1 
        1  1830 2 2 78 GLY CA   C  -8.621  -9.027 -19.609 1.00 . B B . 276 GLY CA   1 1 
        1  1831 2 2 78 GLY H    H  -6.565  -8.635 -19.930 1.00 . B B . 276 GLY H    1 1 
        1  1832 2 2 78 GLY HA2  H  -9.503  -8.693 -20.135 1.00 . B B . 276 GLY HA2  1 1 
        1  1833 2 2 78 GLY HA3  H  -8.480 -10.082 -19.794 1.00 . B B . 276 GLY HA3  1 1 
        1  1834 2 2 78 GLY N    N  -7.469  -8.304 -20.115 1.00 . B B . 276 GLY N    1 1 
        1  1835 2 2 78 GLY O    O  -9.789  -8.167 -17.708 1.00 . B B . 276 GLY O    1 1 
        2  1836 1 1 62 PRO C    C -18.018  -1.142   2.943 1.00 . A A .  62 PRO C    1 1 
        2  1837 1 1 62 PRO CA   C -17.883  -1.989   4.203 1.00 . A A .  62 PRO CA   1 1 
        2  1838 1 1 62 PRO CB   C -19.104  -2.895   4.373 1.00 . A A .  62 PRO CB   1 1 
        2  1839 1 1 62 PRO CD   C -19.119  -1.367   6.211 1.00 . A A .  62 PRO CD   1 1 
        2  1840 1 1 62 PRO CG   C -20.013  -2.139   5.281 1.00 . A A .  62 PRO CG   1 1 
        2  1841 1 1 62 PRO HA   H -16.990  -2.595   4.134 1.00 . A A .  62 PRO HA   1 1 
        2  1842 1 1 62 PRO HB2  H -19.563  -3.069   3.411 1.00 . A A .  62 PRO HB2  1 1 
        2  1843 1 1 62 PRO HB3  H -18.803  -3.835   4.810 1.00 . A A .  62 PRO HB3  1 1 
        2  1844 1 1 62 PRO HD2  H -19.566  -0.416   6.462 1.00 . A A .  62 PRO HD2  1 1 
        2  1845 1 1 62 PRO HD3  H -18.918  -1.939   7.104 1.00 . A A .  62 PRO HD3  1 1 
        2  1846 1 1 62 PRO HG2  H -20.629  -1.466   4.707 1.00 . A A .  62 PRO HG2  1 1 
        2  1847 1 1 62 PRO HG3  H -20.627  -2.828   5.841 1.00 . A A .  62 PRO HG3  1 1 
        2  1848 1 1 62 PRO N    N -17.889  -1.177   5.424 1.00 . A A .  62 PRO N    1 1 
        2  1849 1 1 62 PRO O    O -18.757  -0.156   2.920 1.00 . A A .  62 PRO O    1 1 
        2  1850 1 1 63 LEU C    C -18.586  -1.186  -0.175 1.00 . A A .  63 LEU C    1 1 
        2  1851 1 1 63 LEU CA   C -17.344  -0.810   0.627 1.00 . A A .  63 LEU CA   1 1 
        2  1852 1 1 63 LEU CB   C -16.086  -1.103  -0.192 1.00 . A A .  63 LEU CB   1 1 
        2  1853 1 1 63 LEU CD1  C -15.350   1.205  -0.839 1.00 . A A .  63 LEU CD1  1 1 
        2  1854 1 1 63 LEU CD2  C -14.646   0.241   1.359 1.00 . A A .  63 LEU CD2  1 1 
        2  1855 1 1 63 LEU CG   C -14.965  -0.066  -0.096 1.00 . A A .  63 LEU CG   1 1 
        2  1856 1 1 63 LEU H    H -16.733  -2.326   1.972 1.00 . A A .  63 LEU H    1 1 
        2  1857 1 1 63 LEU HA   H -17.381   0.246   0.850 1.00 . A A .  63 LEU HA   1 1 
        2  1858 1 1 63 LEU HB2  H -15.688  -2.050   0.140 1.00 . A A .  63 LEU HB2  1 1 
        2  1859 1 1 63 LEU HB3  H -16.378  -1.181  -1.229 1.00 . A A .  63 LEU HB3  1 1 
        2  1860 1 1 63 LEU HD11 H -14.952   1.170  -1.842 1.00 . A A .  63 LEU HD11 1 1 
        2  1861 1 1 63 LEU HD12 H -14.945   2.061  -0.320 1.00 . A A .  63 LEU HD12 1 1 
        2  1862 1 1 63 LEU HD13 H -16.427   1.286  -0.880 1.00 . A A .  63 LEU HD13 1 1 
        2  1863 1 1 63 LEU HD21 H -15.188   1.122   1.668 1.00 . A A .  63 LEU HD21 1 1 
        2  1864 1 1 63 LEU HD22 H -13.584   0.416   1.465 1.00 . A A .  63 LEU HD22 1 1 
        2  1865 1 1 63 LEU HD23 H -14.937  -0.597   1.976 1.00 . A A .  63 LEU HD23 1 1 
        2  1866 1 1 63 LEU HG   H -14.073  -0.465  -0.558 1.00 . A A .  63 LEU HG   1 1 
        2  1867 1 1 63 LEU N    N -17.302  -1.533   1.893 1.00 . A A .  63 LEU N    1 1 
        2  1868 1 1 63 LEU O    O -19.380  -2.025   0.251 1.00 . A A .  63 LEU O    1 1 
        2  1869 1 1 64 CYS C    C -19.723  -2.169  -2.918 1.00 . A A .  64 CYS C    1 1 
        2  1870 1 1 64 CYS CA   C -19.889  -0.833  -2.200 1.00 . A A .  64 CYS CA   1 1 
        2  1871 1 1 64 CYS CB   C -20.061   0.291  -3.222 1.00 . A A .  64 CYS CB   1 1 
        2  1872 1 1 64 CYS H    H -18.077   0.095  -1.622 1.00 . A A .  64 CYS H    1 1 
        2  1873 1 1 64 CYS HA   H -20.769  -0.880  -1.577 1.00 . A A .  64 CYS HA   1 1 
        2  1874 1 1 64 CYS HB2  H -19.105   0.501  -3.679 1.00 . A A .  64 CYS HB2  1 1 
        2  1875 1 1 64 CYS HB3  H -20.754  -0.029  -3.985 1.00 . A A .  64 CYS HB3  1 1 
        2  1876 1 1 64 CYS HG   H -19.658   2.495  -2.004 1.00 . A A .  64 CYS HG   1 1 
        2  1877 1 1 64 CYS N    N -18.744  -0.563  -1.337 1.00 . A A .  64 CYS N    1 1 
        2  1878 1 1 64 CYS O    O -20.553  -3.067  -2.777 1.00 . A A .  64 CYS O    1 1 
        2  1879 1 1 64 CYS SG   S -20.685   1.837  -2.521 1.00 . A A .  64 CYS SG   1 1 
        2  1880 1 1 65 SER C    C -16.879  -3.793  -4.498 1.00 . A A .  65 SER C    1 1 
        2  1881 1 1 65 SER CA   C -18.378  -3.515  -4.435 1.00 . A A .  65 SER CA   1 1 
        2  1882 1 1 65 SER CB   C -18.949  -3.412  -5.851 1.00 . A A .  65 SER CB   1 1 
        2  1883 1 1 65 SER H    H -18.024  -1.539  -3.762 1.00 . A A .  65 SER H    1 1 
        2  1884 1 1 65 SER HA   H -18.862  -4.331  -3.920 1.00 . A A .  65 SER HA   1 1 
        2  1885 1 1 65 SER HB2  H -18.673  -2.461  -6.280 1.00 . A A .  65 SER HB2  1 1 
        2  1886 1 1 65 SER HB3  H -18.546  -4.211  -6.457 1.00 . A A .  65 SER HB3  1 1 
        2  1887 1 1 65 SER HG   H -20.638  -4.211  -6.439 1.00 . A A .  65 SER HG   1 1 
        2  1888 1 1 65 SER N    N -18.649  -2.291  -3.690 1.00 . A A .  65 SER N    1 1 
        2  1889 1 1 65 SER O    O -16.134  -3.090  -5.181 1.00 . A A .  65 SER O    1 1 
        2  1890 1 1 65 SER OG   O -20.362  -3.514  -5.840 1.00 . A A .  65 SER OG   1 1 
        2  1891 1 1 66 LEU C    C -14.810  -6.530  -4.457 1.00 . A A .  66 LEU C    1 1 
        2  1892 1 1 66 LEU CA   C -15.034  -5.195  -3.753 1.00 . A A .  66 LEU CA   1 1 
        2  1893 1 1 66 LEU CB   C -14.536  -5.277  -2.309 1.00 . A A .  66 LEU CB   1 1 
        2  1894 1 1 66 LEU CD1  C -14.984  -4.546   0.046 1.00 . A A .  66 LEU CD1  1 1 
        2  1895 1 1 66 LEU CD2  C -13.888  -2.974  -1.561 1.00 . A A .  66 LEU CD2  1 1 
        2  1896 1 1 66 LEU CG   C -14.900  -4.099  -1.405 1.00 . A A .  66 LEU CG   1 1 
        2  1897 1 1 66 LEU H    H -17.086  -5.345  -3.256 1.00 . A A .  66 LEU H    1 1 
        2  1898 1 1 66 LEU HA   H -14.479  -4.429  -4.274 1.00 . A A .  66 LEU HA   1 1 
        2  1899 1 1 66 LEU HB2  H -14.947  -6.172  -1.868 1.00 . A A .  66 LEU HB2  1 1 
        2  1900 1 1 66 LEU HB3  H -13.457  -5.353  -2.336 1.00 . A A .  66 LEU HB3  1 1 
        2  1901 1 1 66 LEU HD11 H -16.008  -4.784   0.290 1.00 . A A .  66 LEU HD11 1 1 
        2  1902 1 1 66 LEU HD12 H -14.636  -3.751   0.688 1.00 . A A .  66 LEU HD12 1 1 
        2  1903 1 1 66 LEU HD13 H -14.366  -5.420   0.190 1.00 . A A .  66 LEU HD13 1 1 
        2  1904 1 1 66 LEU HD21 H -13.790  -2.445  -0.624 1.00 . A A .  66 LEU HD21 1 1 
        2  1905 1 1 66 LEU HD22 H -14.226  -2.290  -2.326 1.00 . A A .  66 LEU HD22 1 1 
        2  1906 1 1 66 LEU HD23 H -12.931  -3.387  -1.842 1.00 . A A .  66 LEU HD23 1 1 
        2  1907 1 1 66 LEU HG   H -15.871  -3.719  -1.693 1.00 . A A .  66 LEU HG   1 1 
        2  1908 1 1 66 LEU N    N -16.444  -4.822  -3.780 1.00 . A A .  66 LEU N    1 1 
        2  1909 1 1 66 LEU O    O -15.692  -7.385  -4.515 1.00 . A A .  66 LEU O    1 1 
        2  1910 1 1 67 PRO C    C -13.092  -9.134  -4.773 1.00 . A A .  67 PRO C    1 1 
        2  1911 1 1 67 PRO CA   C -13.230  -7.942  -5.714 1.00 . A A .  67 PRO CA   1 1 
        2  1912 1 1 67 PRO CB   C -11.876  -7.596  -6.341 1.00 . A A .  67 PRO CB   1 1 
        2  1913 1 1 67 PRO CD   C -12.499  -5.734  -4.977 1.00 . A A .  67 PRO CD   1 1 
        2  1914 1 1 67 PRO CG   C -11.318  -6.525  -5.470 1.00 . A A .  67 PRO CG   1 1 
        2  1915 1 1 67 PRO HA   H -13.939  -8.180  -6.493 1.00 . A A .  67 PRO HA   1 1 
        2  1916 1 1 67 PRO HB2  H -11.244  -8.474  -6.344 1.00 . A A .  67 PRO HB2  1 1 
        2  1917 1 1 67 PRO HB3  H -12.022  -7.247  -7.352 1.00 . A A .  67 PRO HB3  1 1 
        2  1918 1 1 67 PRO HD2  H -12.323  -5.382  -3.971 1.00 . A A .  67 PRO HD2  1 1 
        2  1919 1 1 67 PRO HD3  H -12.703  -4.907  -5.639 1.00 . A A .  67 PRO HD3  1 1 
        2  1920 1 1 67 PRO HG2  H -10.788  -6.964  -4.639 1.00 . A A .  67 PRO HG2  1 1 
        2  1921 1 1 67 PRO HG3  H -10.658  -5.892  -6.045 1.00 . A A .  67 PRO HG3  1 1 
        2  1922 1 1 67 PRO N    N -13.599  -6.713  -5.006 1.00 . A A .  67 PRO N    1 1 
        2  1923 1 1 67 PRO O    O -13.184  -8.988  -3.555 1.00 . A A .  67 PRO O    1 1 
        2  1924 1 1 68 GLU C    C -11.408 -11.514  -3.778 1.00 . A A .  68 GLU C    1 1 
        2  1925 1 1 68 GLU CA   C -12.720 -11.530  -4.557 1.00 . A A .  68 GLU CA   1 1 
        2  1926 1 1 68 GLU CB   C -12.773 -12.761  -5.463 1.00 . A A .  68 GLU CB   1 1 
        2  1927 1 1 68 GLU CD   C -12.570 -12.550  -7.973 1.00 . A A .  68 GLU CD   1 1 
        2  1928 1 1 68 GLU CG   C -11.832 -12.682  -6.654 1.00 . A A .  68 GLU CG   1 1 
        2  1929 1 1 68 GLU H    H -12.806 -10.365  -6.323 1.00 . A A .  68 GLU H    1 1 
        2  1930 1 1 68 GLU HA   H -13.541 -11.574  -3.858 1.00 . A A .  68 GLU HA   1 1 
        2  1931 1 1 68 GLU HB2  H -12.511 -13.633  -4.881 1.00 . A A .  68 GLU HB2  1 1 
        2  1932 1 1 68 GLU HB3  H -13.780 -12.877  -5.834 1.00 . A A .  68 GLU HB3  1 1 
        2  1933 1 1 68 GLU HG2  H -11.189 -11.823  -6.532 1.00 . A A .  68 GLU HG2  1 1 
        2  1934 1 1 68 GLU HG3  H -11.232 -13.579  -6.682 1.00 . A A .  68 GLU HG3  1 1 
        2  1935 1 1 68 GLU N    N -12.870 -10.313  -5.347 1.00 . A A .  68 GLU N    1 1 
        2  1936 1 1 68 GLU O    O -10.399 -10.995  -4.250 1.00 . A A .  68 GLU O    1 1 
        2  1937 1 1 68 GLU OE1  O -12.997 -11.424  -8.302 1.00 . A A .  68 GLU OE1  1 1 
        2  1938 1 1 68 GLU OE2  O -12.722 -13.572  -8.673 1.00 . A A .  68 GLU OE2  1 1 
        2  1939 1 1 69 GLY C    C  -9.683 -10.748  -1.470 1.00 . A A .  69 GLY C    1 1 
        2  1940 1 1 69 GLY CA   C -10.242 -12.129  -1.751 1.00 . A A .  69 GLY CA   1 1 
        2  1941 1 1 69 GLY H    H -12.268 -12.486  -2.252 1.00 . A A .  69 GLY H    1 1 
        2  1942 1 1 69 GLY HA2  H -10.484 -12.605  -0.813 1.00 . A A .  69 GLY HA2  1 1 
        2  1943 1 1 69 GLY HA3  H  -9.487 -12.715  -2.255 1.00 . A A .  69 GLY HA3  1 1 
        2  1944 1 1 69 GLY N    N -11.434 -12.088  -2.578 1.00 . A A .  69 GLY N    1 1 
        2  1945 1 1 69 GLY O    O  -8.509 -10.603  -1.129 1.00 . A A .  69 GLY O    1 1 
        2  1946 1 1 70 VAL C    C  -9.871  -8.100   0.109 1.00 . A A .  70 VAL C    1 1 
        2  1947 1 1 70 VAL CA   C -10.108  -8.353  -1.376 1.00 . A A .  70 VAL CA   1 1 
        2  1948 1 1 70 VAL CB   C -11.156  -7.351  -1.895 1.00 . A A .  70 VAL CB   1 1 
        2  1949 1 1 70 VAL CG1  C -12.409  -7.394  -1.035 1.00 . A A .  70 VAL CG1  1 1 
        2  1950 1 1 70 VAL CG2  C -10.574  -5.946  -1.935 1.00 . A A .  70 VAL CG2  1 1 
        2  1951 1 1 70 VAL H    H -11.448  -9.908  -1.889 1.00 . A A .  70 VAL H    1 1 
        2  1952 1 1 70 VAL HA   H  -9.185  -8.186  -1.911 1.00 . A A .  70 VAL HA   1 1 
        2  1953 1 1 70 VAL HB   H -11.428  -7.634  -2.902 1.00 . A A .  70 VAL HB   1 1 
        2  1954 1 1 70 VAL HG11 H -13.281  -7.446  -1.671 1.00 . A A .  70 VAL HG11 1 1 
        2  1955 1 1 70 VAL HG12 H -12.377  -8.263  -0.395 1.00 . A A .  70 VAL HG12 1 1 
        2  1956 1 1 70 VAL HG13 H -12.460  -6.502  -0.428 1.00 . A A .  70 VAL HG13 1 1 
        2  1957 1 1 70 VAL HG21 H -10.569  -5.588  -2.954 1.00 . A A .  70 VAL HG21 1 1 
        2  1958 1 1 70 VAL HG22 H -11.179  -5.289  -1.326 1.00 . A A .  70 VAL HG22 1 1 
        2  1959 1 1 70 VAL HG23 H  -9.565  -5.962  -1.554 1.00 . A A .  70 VAL HG23 1 1 
        2  1960 1 1 70 VAL N    N -10.524  -9.729  -1.616 1.00 . A A .  70 VAL N    1 1 
        2  1961 1 1 70 VAL O    O -10.569  -8.652   0.961 1.00 . A A .  70 VAL O    1 1 
        2  1962 1 1 71 ASP C    C  -9.095  -5.560   2.169 1.00 . A A .  71 ASP C    1 1 
        2  1963 1 1 71 ASP CA   C  -8.557  -6.937   1.794 1.00 . A A .  71 ASP CA   1 1 
        2  1964 1 1 71 ASP CB   C  -7.043  -6.982   2.006 1.00 . A A .  71 ASP CB   1 1 
        2  1965 1 1 71 ASP CG   C  -6.657  -6.818   3.463 1.00 . A A .  71 ASP CG   1 1 
        2  1966 1 1 71 ASP H    H  -8.366  -6.857  -0.313 1.00 . A A .  71 ASP H    1 1 
        2  1967 1 1 71 ASP HA   H  -9.022  -7.675   2.429 1.00 . A A .  71 ASP HA   1 1 
        2  1968 1 1 71 ASP HB2  H  -6.665  -7.932   1.658 1.00 . A A .  71 ASP HB2  1 1 
        2  1969 1 1 71 ASP HB3  H  -6.583  -6.187   1.438 1.00 . A A .  71 ASP HB3  1 1 
        2  1970 1 1 71 ASP N    N  -8.885  -7.264   0.412 1.00 . A A .  71 ASP N    1 1 
        2  1971 1 1 71 ASP O    O  -8.559  -4.536   1.741 1.00 . A A .  71 ASP O    1 1 
        2  1972 1 1 71 ASP OD1  O  -7.088  -5.823   4.082 1.00 . A A .  71 ASP OD1  1 1 
        2  1973 1 1 71 ASP OD2  O  -5.924  -7.684   3.984 1.00 . A A .  71 ASP OD2  1 1 
        2  1974 1 1 72 GLN C    C  -9.717  -3.337   3.962 1.00 . A A .  72 GLN C    1 1 
        2  1975 1 1 72 GLN CA   C -10.767  -4.288   3.397 1.00 . A A .  72 GLN CA   1 1 
        2  1976 1 1 72 GLN CB   C -11.847  -4.556   4.446 1.00 . A A .  72 GLN CB   1 1 
        2  1977 1 1 72 GLN CD   C -13.635  -3.127   3.377 1.00 . A A .  72 GLN CD   1 1 
        2  1978 1 1 72 GLN CG   C -12.821  -3.403   4.626 1.00 . A A .  72 GLN CG   1 1 
        2  1979 1 1 72 GLN H    H -10.538  -6.388   3.275 1.00 . A A .  72 GLN H    1 1 
        2  1980 1 1 72 GLN HA   H -11.224  -3.828   2.534 1.00 . A A .  72 GLN HA   1 1 
        2  1981 1 1 72 GLN HB2  H -12.409  -5.432   4.153 1.00 . A A .  72 GLN HB2  1 1 
        2  1982 1 1 72 GLN HB3  H -11.370  -4.747   5.397 1.00 . A A .  72 GLN HB3  1 1 
        2  1983 1 1 72 GLN HE21 H -12.247  -1.861   2.724 1.00 . A A .  72 GLN HE21 1 1 
        2  1984 1 1 72 GLN HE22 H -13.620  -2.068   1.695 1.00 . A A .  72 GLN HE22 1 1 
        2  1985 1 1 72 GLN HG2  H -13.499  -3.643   5.432 1.00 . A A .  72 GLN HG2  1 1 
        2  1986 1 1 72 GLN HG3  H -12.263  -2.514   4.879 1.00 . A A .  72 GLN HG3  1 1 
        2  1987 1 1 72 GLN N    N -10.156  -5.540   2.968 1.00 . A A .  72 GLN N    1 1 
        2  1988 1 1 72 GLN NE2  N -13.116  -2.264   2.511 1.00 . A A .  72 GLN NE2  1 1 
        2  1989 1 1 72 GLN O    O  -9.620  -2.185   3.541 1.00 . A A .  72 GLN O    1 1 
        2  1990 1 1 72 GLN OE1  O -14.719  -3.682   3.193 1.00 . A A .  72 GLN OE1  1 1 
        2  1991 1 1 73 GLU C    C  -6.998  -2.377   4.486 1.00 . A A .  73 GLU C    1 1 
        2  1992 1 1 73 GLU CA   C  -7.893  -3.019   5.542 1.00 . A A .  73 GLU CA   1 1 
        2  1993 1 1 73 GLU CB   C  -7.051  -3.876   6.489 1.00 . A A .  73 GLU CB   1 1 
        2  1994 1 1 73 GLU CD   C  -7.197  -4.811   8.831 1.00 . A A .  73 GLU CD   1 1 
        2  1995 1 1 73 GLU CG   C  -7.875  -4.677   7.481 1.00 . A A .  73 GLU CG   1 1 
        2  1996 1 1 73 GLU H    H  -9.061  -4.754   5.212 1.00 . A A .  73 GLU H    1 1 
        2  1997 1 1 73 GLU HA   H  -8.375  -2.239   6.111 1.00 . A A .  73 GLU HA   1 1 
        2  1998 1 1 73 GLU HB2  H  -6.460  -4.564   5.903 1.00 . A A .  73 GLU HB2  1 1 
        2  1999 1 1 73 GLU HB3  H  -6.387  -3.229   7.044 1.00 . A A .  73 GLU HB3  1 1 
        2  2000 1 1 73 GLU HG2  H  -8.826  -4.184   7.622 1.00 . A A .  73 GLU HG2  1 1 
        2  2001 1 1 73 GLU HG3  H  -8.039  -5.665   7.078 1.00 . A A .  73 GLU HG3  1 1 
        2  2002 1 1 73 GLU N    N  -8.935  -3.827   4.919 1.00 . A A .  73 GLU N    1 1 
        2  2003 1 1 73 GLU O    O  -6.557  -1.238   4.639 1.00 . A A .  73 GLU O    1 1 
        2  2004 1 1 73 GLU OE1  O  -7.060  -3.785   9.530 1.00 . A A .  73 GLU OE1  1 1 
        2  2005 1 1 73 GLU OE2  O  -6.802  -5.940   9.188 1.00 . A A .  73 GLU OE2  1 1 
        2  2006 1 1 74 VAL C    C  -6.651  -1.637   1.451 1.00 . A A .  74 VAL C    1 1 
        2  2007 1 1 74 VAL CA   C  -5.890  -2.621   2.333 1.00 . A A .  74 VAL CA   1 1 
        2  2008 1 1 74 VAL CB   C  -5.363  -3.774   1.458 1.00 . A A .  74 VAL CB   1 1 
        2  2009 1 1 74 VAL CG1  C  -4.501  -3.236   0.327 1.00 . A A .  74 VAL CG1  1 1 
        2  2010 1 1 74 VAL CG2  C  -4.586  -4.771   2.304 1.00 . A A .  74 VAL CG2  1 1 
        2  2011 1 1 74 VAL H    H  -7.113  -4.018   3.349 1.00 . A A .  74 VAL H    1 1 
        2  2012 1 1 74 VAL HA   H  -5.044  -2.116   2.773 1.00 . A A .  74 VAL HA   1 1 
        2  2013 1 1 74 VAL HB   H  -6.210  -4.286   1.023 1.00 . A A .  74 VAL HB   1 1 
        2  2014 1 1 74 VAL HG11 H  -4.382  -2.169   0.442 1.00 . A A .  74 VAL HG11 1 1 
        2  2015 1 1 74 VAL HG12 H  -3.533  -3.714   0.354 1.00 . A A .  74 VAL HG12 1 1 
        2  2016 1 1 74 VAL HG13 H  -4.978  -3.443  -0.619 1.00 . A A .  74 VAL HG13 1 1 
        2  2017 1 1 74 VAL HG21 H  -3.546  -4.483   2.333 1.00 . A A .  74 VAL HG21 1 1 
        2  2018 1 1 74 VAL HG22 H  -4.985  -4.782   3.308 1.00 . A A .  74 VAL HG22 1 1 
        2  2019 1 1 74 VAL HG23 H  -4.675  -5.757   1.872 1.00 . A A .  74 VAL HG23 1 1 
        2  2020 1 1 74 VAL N    N  -6.733  -3.117   3.414 1.00 . A A .  74 VAL N    1 1 
        2  2021 1 1 74 VAL O    O  -6.075  -0.682   0.929 1.00 . A A .  74 VAL O    1 1 
        2  2022 1 1 75 PHE C    C  -8.866   0.394   1.067 1.00 . A A .  75 PHE C    1 1 
        2  2023 1 1 75 PHE CA   C  -8.789  -1.009   0.472 1.00 . A A .  75 PHE CA   1 1 
        2  2024 1 1 75 PHE CB   C -10.195  -1.599   0.345 1.00 . A A .  75 PHE CB   1 1 
        2  2025 1 1 75 PHE CD1  C -10.545  -2.384  -2.012 1.00 . A A .  75 PHE CD1  1 1 
        2  2026 1 1 75 PHE CD2  C -11.593  -0.355  -1.326 1.00 . A A .  75 PHE CD2  1 1 
        2  2027 1 1 75 PHE CE1  C -11.090  -2.242  -3.274 1.00 . A A .  75 PHE CE1  1 1 
        2  2028 1 1 75 PHE CE2  C -12.142  -0.209  -2.586 1.00 . A A .  75 PHE CE2  1 1 
        2  2029 1 1 75 PHE CG   C -10.789  -1.443  -1.025 1.00 . A A .  75 PHE CG   1 1 
        2  2030 1 1 75 PHE CZ   C -11.891  -1.154  -3.561 1.00 . A A .  75 PHE CZ   1 1 
        2  2031 1 1 75 PHE H    H  -8.350  -2.652   1.734 1.00 . A A .  75 PHE H    1 1 
        2  2032 1 1 75 PHE HA   H  -8.344  -0.947  -0.509 1.00 . A A .  75 PHE HA   1 1 
        2  2033 1 1 75 PHE HB2  H -10.157  -2.654   0.572 1.00 . A A .  75 PHE HB2  1 1 
        2  2034 1 1 75 PHE HB3  H -10.849  -1.107   1.050 1.00 . A A .  75 PHE HB3  1 1 
        2  2035 1 1 75 PHE HD1  H  -9.920  -3.236  -1.788 1.00 . A A .  75 PHE HD1  1 1 
        2  2036 1 1 75 PHE HD2  H -11.791   0.384  -0.563 1.00 . A A .  75 PHE HD2  1 1 
        2  2037 1 1 75 PHE HE1  H -10.891  -2.983  -4.035 1.00 . A A .  75 PHE HE1  1 1 
        2  2038 1 1 75 PHE HE2  H -12.768   0.643  -2.807 1.00 . A A .  75 PHE HE2  1 1 
        2  2039 1 1 75 PHE HZ   H -12.317  -1.041  -4.547 1.00 . A A .  75 PHE HZ   1 1 
        2  2040 1 1 75 PHE N    N  -7.948  -1.875   1.291 1.00 . A A .  75 PHE N    1 1 
        2  2041 1 1 75 PHE O    O  -8.541   1.380   0.404 1.00 . A A .  75 PHE O    1 1 
        2  2042 1 1 76 LYS C    C  -8.048   2.389   3.222 1.00 . A A .  76 LYS C    1 1 
        2  2043 1 1 76 LYS CA   C  -9.420   1.758   3.006 1.00 . A A .  76 LYS CA   1 1 
        2  2044 1 1 76 LYS CB   C -10.127   1.575   4.351 1.00 . A A .  76 LYS CB   1 1 
        2  2045 1 1 76 LYS CD   C -10.604  -0.489   5.701 1.00 . A A .  76 LYS CD   1 1 
        2  2046 1 1 76 LYS CE   C -11.547   0.189   6.681 1.00 . A A .  76 LYS CE   1 1 
        2  2047 1 1 76 LYS CG   C  -9.533   0.468   5.205 1.00 . A A .  76 LYS CG   1 1 
        2  2048 1 1 76 LYS H    H  -9.543  -0.345   2.796 1.00 . A A .  76 LYS H    1 1 
        2  2049 1 1 76 LYS HA   H -10.010   2.414   2.384 1.00 . A A .  76 LYS HA   1 1 
        2  2050 1 1 76 LYS HB2  H -10.067   2.500   4.904 1.00 . A A .  76 LYS HB2  1 1 
        2  2051 1 1 76 LYS HB3  H -11.165   1.341   4.168 1.00 . A A .  76 LYS HB3  1 1 
        2  2052 1 1 76 LYS HD2  H -11.174  -0.845   4.856 1.00 . A A .  76 LYS HD2  1 1 
        2  2053 1 1 76 LYS HD3  H -10.127  -1.325   6.193 1.00 . A A .  76 LYS HD3  1 1 
        2  2054 1 1 76 LYS HE2  H -11.768  -0.499   7.483 1.00 . A A .  76 LYS HE2  1 1 
        2  2055 1 1 76 LYS HE3  H -11.060   1.066   7.082 1.00 . A A .  76 LYS HE3  1 1 
        2  2056 1 1 76 LYS HG2  H  -8.816  -0.084   4.616 1.00 . A A .  76 LYS HG2  1 1 
        2  2057 1 1 76 LYS HG3  H  -9.037   0.912   6.057 1.00 . A A .  76 LYS HG3  1 1 
        2  2058 1 1 76 LYS HZ1  H -13.045   1.586   6.272 1.00 . A A .  76 LYS HZ1  1 1 
        2  2059 1 1 76 LYS HZ2  H -13.601  -0.009   6.355 1.00 . A A .  76 LYS HZ2  1 1 
        2  2060 1 1 76 LYS HZ3  H -12.739   0.516   4.997 1.00 . A A .  76 LYS HZ3  1 1 
        2  2061 1 1 76 LYS N    N  -9.299   0.476   2.320 1.00 . A A .  76 LYS N    1 1 
        2  2062 1 1 76 LYS NZ   N -12.823   0.599   6.030 1.00 . A A .  76 LYS NZ   1 1 
        2  2063 1 1 76 LYS O    O  -7.944   3.571   3.551 1.00 . A A .  76 LYS O    1 1 
        2  2064 1 1 77 GLN C    C  -5.081   2.631   1.901 1.00 . A A .  77 GLN C    1 1 
        2  2065 1 1 77 GLN CA   C  -5.634   2.078   3.210 1.00 . A A .  77 GLN CA   1 1 
        2  2066 1 1 77 GLN CB   C  -4.734   0.953   3.723 1.00 . A A .  77 GLN CB   1 1 
        2  2067 1 1 77 GLN CD   C  -4.101  -0.445   5.731 1.00 . A A .  77 GLN CD   1 1 
        2  2068 1 1 77 GLN CG   C  -4.659   0.877   5.240 1.00 . A A .  77 GLN CG   1 1 
        2  2069 1 1 77 GLN H    H  -7.147   0.662   2.775 1.00 . A A .  77 GLN H    1 1 
        2  2070 1 1 77 GLN HA   H  -5.655   2.871   3.941 1.00 . A A .  77 GLN HA   1 1 
        2  2071 1 1 77 GLN HB2  H  -5.112   0.010   3.356 1.00 . A A .  77 GLN HB2  1 1 
        2  2072 1 1 77 GLN HB3  H  -3.736   1.105   3.342 1.00 . A A .  77 GLN HB3  1 1 
        2  2073 1 1 77 GLN HE21 H  -5.576  -0.603   7.054 1.00 . A A .  77 GLN HE21 1 1 
        2  2074 1 1 77 GLN HE22 H  -4.432  -1.897   7.046 1.00 . A A .  77 GLN HE22 1 1 
        2  2075 1 1 77 GLN HG2  H  -4.022   1.673   5.596 1.00 . A A .  77 GLN HG2  1 1 
        2  2076 1 1 77 GLN HG3  H  -5.652   1.004   5.643 1.00 . A A .  77 GLN HG3  1 1 
        2  2077 1 1 77 GLN N    N  -6.999   1.594   3.036 1.00 . A A .  77 GLN N    1 1 
        2  2078 1 1 77 GLN NE2  N  -4.770  -1.042   6.710 1.00 . A A .  77 GLN NE2  1 1 
        2  2079 1 1 77 GLN O    O  -4.102   3.377   1.895 1.00 . A A .  77 GLN O    1 1 
        2  2080 1 1 77 GLN OE1  O  -3.079  -0.922   5.237 1.00 . A A .  77 GLN OE1  1 1 
        2  2081 1 1 78 LEU C    C  -5.947   4.047  -0.879 1.00 . A A .  78 LEU C    1 1 
        2  2082 1 1 78 LEU CA   C  -5.285   2.719  -0.523 1.00 . A A .  78 LEU CA   1 1 
        2  2083 1 1 78 LEU CB   C  -5.618   1.669  -1.584 1.00 . A A .  78 LEU CB   1 1 
        2  2084 1 1 78 LEU CD1  C  -5.257  -0.609  -2.565 1.00 . A A .  78 LEU CD1  1 1 
        2  2085 1 1 78 LEU CD2  C  -3.299   0.884  -2.124 1.00 . A A .  78 LEU CD2  1 1 
        2  2086 1 1 78 LEU CG   C  -4.683   0.462  -1.650 1.00 . A A .  78 LEU CG   1 1 
        2  2087 1 1 78 LEU H    H  -6.489   1.664   0.862 1.00 . A A .  78 LEU H    1 1 
        2  2088 1 1 78 LEU HA   H  -4.215   2.862  -0.492 1.00 . A A .  78 LEU HA   1 1 
        2  2089 1 1 78 LEU HB2  H  -6.615   1.305  -1.388 1.00 . A A .  78 LEU HB2  1 1 
        2  2090 1 1 78 LEU HB3  H  -5.598   2.158  -2.549 1.00 . A A .  78 LEU HB3  1 1 
        2  2091 1 1 78 LEU HD11 H  -5.234  -1.563  -2.060 1.00 . A A .  78 LEU HD11 1 1 
        2  2092 1 1 78 LEU HD12 H  -4.668  -0.665  -3.468 1.00 . A A .  78 LEU HD12 1 1 
        2  2093 1 1 78 LEU HD13 H  -6.278  -0.359  -2.815 1.00 . A A .  78 LEU HD13 1 1 
        2  2094 1 1 78 LEU HD21 H  -2.745   0.011  -2.436 1.00 . A A .  78 LEU HD21 1 1 
        2  2095 1 1 78 LEU HD22 H  -2.775   1.372  -1.315 1.00 . A A .  78 LEU HD22 1 1 
        2  2096 1 1 78 LEU HD23 H  -3.396   1.566  -2.954 1.00 . A A .  78 LEU HD23 1 1 
        2  2097 1 1 78 LEU HG   H  -4.583   0.037  -0.661 1.00 . A A .  78 LEU HG   1 1 
        2  2098 1 1 78 LEU N    N  -5.714   2.260   0.793 1.00 . A A .  78 LEU N    1 1 
        2  2099 1 1 78 LEU O    O  -7.001   4.404  -0.352 1.00 . A A .  78 LEU O    1 1 
        2  2100 1 1 79 PRO C    C  -7.095   5.960  -3.083 1.00 . A A .  79 PRO C    1 1 
        2  2101 1 1 79 PRO CA   C  -5.828   6.093  -2.246 1.00 . A A .  79 PRO CA   1 1 
        2  2102 1 1 79 PRO CB   C  -4.683   6.652  -3.095 1.00 . A A .  79 PRO CB   1 1 
        2  2103 1 1 79 PRO CD   C  -4.057   4.432  -2.466 1.00 . A A .  79 PRO CD   1 1 
        2  2104 1 1 79 PRO CG   C  -3.940   5.449  -3.567 1.00 . A A .  79 PRO CG   1 1 
        2  2105 1 1 79 PRO HA   H  -6.017   6.755  -1.414 1.00 . A A .  79 PRO HA   1 1 
        2  2106 1 1 79 PRO HB2  H  -5.087   7.218  -3.921 1.00 . A A .  79 PRO HB2  1 1 
        2  2107 1 1 79 PRO HB3  H  -4.057   7.287  -2.487 1.00 . A A .  79 PRO HB3  1 1 
        2  2108 1 1 79 PRO HD2  H  -4.112   3.434  -2.877 1.00 . A A .  79 PRO HD2  1 1 
        2  2109 1 1 79 PRO HD3  H  -3.222   4.515  -1.786 1.00 . A A .  79 PRO HD3  1 1 
        2  2110 1 1 79 PRO HG2  H  -4.390   5.073  -4.473 1.00 . A A .  79 PRO HG2  1 1 
        2  2111 1 1 79 PRO HG3  H  -2.904   5.701  -3.736 1.00 . A A .  79 PRO HG3  1 1 
        2  2112 1 1 79 PRO N    N  -5.317   4.795  -1.797 1.00 . A A .  79 PRO N    1 1 
        2  2113 1 1 79 PRO O    O  -7.433   4.869  -3.545 1.00 . A A .  79 PRO O    1 1 
        2  2114 1 1 80 VAL C    C  -8.764   6.615  -5.489 1.00 . A A .  80 VAL C    1 1 
        2  2115 1 1 80 VAL CA   C  -9.021   7.081  -4.061 1.00 . A A .  80 VAL CA   1 1 
        2  2116 1 1 80 VAL CB   C  -9.656   8.484  -4.098 1.00 . A A .  80 VAL CB   1 1 
        2  2117 1 1 80 VAL CG1  C  -8.770   9.451  -4.870 1.00 . A A .  80 VAL CG1  1 1 
        2  2118 1 1 80 VAL CG2  C -11.049   8.423  -4.705 1.00 . A A .  80 VAL CG2  1 1 
        2  2119 1 1 80 VAL H    H  -7.472   7.913  -2.884 1.00 . A A .  80 VAL H    1 1 
        2  2120 1 1 80 VAL HA   H  -9.720   6.405  -3.592 1.00 . A A .  80 VAL HA   1 1 
        2  2121 1 1 80 VAL HB   H  -9.744   8.843  -3.083 1.00 . A A .  80 VAL HB   1 1 
        2  2122 1 1 80 VAL HG11 H  -7.754   9.086  -4.870 1.00 . A A .  80 VAL HG11 1 1 
        2  2123 1 1 80 VAL HG12 H  -9.127   9.531  -5.887 1.00 . A A .  80 VAL HG12 1 1 
        2  2124 1 1 80 VAL HG13 H  -8.804  10.422  -4.399 1.00 . A A .  80 VAL HG13 1 1 
        2  2125 1 1 80 VAL HG21 H -11.456   7.431  -4.571 1.00 . A A .  80 VAL HG21 1 1 
        2  2126 1 1 80 VAL HG22 H -11.688   9.143  -4.215 1.00 . A A .  80 VAL HG22 1 1 
        2  2127 1 1 80 VAL HG23 H -10.993   8.650  -5.759 1.00 . A A .  80 VAL HG23 1 1 
        2  2128 1 1 80 VAL N    N  -7.791   7.074  -3.277 1.00 . A A .  80 VAL N    1 1 
        2  2129 1 1 80 VAL O    O  -9.653   6.068  -6.145 1.00 . A A .  80 VAL O    1 1 
        2  2130 1 1 81 ASP C    C  -7.318   4.925  -7.500 1.00 . A A .  81 ASP C    1 1 
        2  2131 1 1 81 ASP CA   C  -7.169   6.433  -7.318 1.00 . A A .  81 ASP CA   1 1 
        2  2132 1 1 81 ASP CB   C  -5.730   6.854  -7.617 1.00 . A A .  81 ASP CB   1 1 
        2  2133 1 1 81 ASP CG   C  -5.580   8.359  -7.733 1.00 . A A .  81 ASP CG   1 1 
        2  2134 1 1 81 ASP H    H  -6.878   7.272  -5.396 1.00 . A A .  81 ASP H    1 1 
        2  2135 1 1 81 ASP HA   H  -7.831   6.933  -8.009 1.00 . A A .  81 ASP HA   1 1 
        2  2136 1 1 81 ASP HB2  H  -5.086   6.508  -6.821 1.00 . A A .  81 ASP HB2  1 1 
        2  2137 1 1 81 ASP HB3  H  -5.415   6.407  -8.548 1.00 . A A .  81 ASP HB3  1 1 
        2  2138 1 1 81 ASP N    N  -7.544   6.833  -5.967 1.00 . A A .  81 ASP N    1 1 
        2  2139 1 1 81 ASP O    O  -7.826   4.460  -8.521 1.00 . A A .  81 ASP O    1 1 
        2  2140 1 1 81 ASP OD1  O  -6.585   9.033  -8.038 1.00 . A A .  81 ASP OD1  1 1 
        2  2141 1 1 81 ASP OD2  O  -4.456   8.862  -7.520 1.00 . A A .  81 ASP OD2  1 1 
        2  2142 1 1 82 ILE C    C  -8.360   2.231  -6.204 1.00 . A A .  82 ILE C    1 1 
        2  2143 1 1 82 ILE CA   C  -6.956   2.713  -6.554 1.00 . A A .  82 ILE CA   1 1 
        2  2144 1 1 82 ILE CB   C  -5.946   2.057  -5.595 1.00 . A A .  82 ILE CB   1 1 
        2  2145 1 1 82 ILE CD1  C  -4.043   2.176  -7.281 1.00 . A A .  82 ILE CD1  1 1 
        2  2146 1 1 82 ILE CG1  C  -4.529   2.548  -5.898 1.00 . A A .  82 ILE CG1  1 1 
        2  2147 1 1 82 ILE CG2  C  -6.020   0.541  -5.702 1.00 . A A .  82 ILE CG2  1 1 
        2  2148 1 1 82 ILE H    H  -6.478   4.597  -5.716 1.00 . A A .  82 ILE H    1 1 
        2  2149 1 1 82 ILE HA   H  -6.721   2.400  -7.561 1.00 . A A .  82 ILE HA   1 1 
        2  2150 1 1 82 ILE HB   H  -6.208   2.336  -4.586 1.00 . A A .  82 ILE HB   1 1 
        2  2151 1 1 82 ILE HD11 H  -3.155   1.567  -7.201 1.00 . A A .  82 ILE HD11 1 1 
        2  2152 1 1 82 ILE HD12 H  -4.813   1.624  -7.798 1.00 . A A .  82 ILE HD12 1 1 
        2  2153 1 1 82 ILE HD13 H  -3.812   3.075  -7.835 1.00 . A A .  82 ILE HD13 1 1 
        2  2154 1 1 82 ILE HG12 H  -4.502   3.623  -5.816 1.00 . A A .  82 ILE HG12 1 1 
        2  2155 1 1 82 ILE HG13 H  -3.845   2.119  -5.179 1.00 . A A .  82 ILE HG13 1 1 
        2  2156 1 1 82 ILE HG21 H  -6.744   0.166  -4.993 1.00 . A A .  82 ILE HG21 1 1 
        2  2157 1 1 82 ILE HG22 H  -6.322   0.266  -6.702 1.00 . A A .  82 ILE HG22 1 1 
        2  2158 1 1 82 ILE HG23 H  -5.051   0.116  -5.487 1.00 . A A .  82 ILE HG23 1 1 
        2  2159 1 1 82 ILE N    N  -6.872   4.167  -6.505 1.00 . A A .  82 ILE N    1 1 
        2  2160 1 1 82 ILE O    O  -8.799   1.180  -6.669 1.00 . A A .  82 ILE O    1 1 
        2  2161 1 1 83 GLN C    C -11.385   2.784  -6.140 1.00 . A A .  83 GLN C    1 1 
        2  2162 1 1 83 GLN CA   C -10.413   2.660  -4.972 1.00 . A A .  83 GLN CA   1 1 
        2  2163 1 1 83 GLN CB   C -10.865   3.559  -3.819 1.00 . A A .  83 GLN CB   1 1 
        2  2164 1 1 83 GLN CD   C -10.996   3.674  -1.299 1.00 . A A .  83 GLN CD   1 1 
        2  2165 1 1 83 GLN CG   C -10.174   3.251  -2.501 1.00 . A A .  83 GLN CG   1 1 
        2  2166 1 1 83 GLN H    H  -8.653   3.834  -5.047 1.00 . A A .  83 GLN H    1 1 
        2  2167 1 1 83 GLN HA   H -10.405   1.635  -4.634 1.00 . A A .  83 GLN HA   1 1 
        2  2168 1 1 83 GLN HB2  H -10.659   4.587  -4.077 1.00 . A A .  83 GLN HB2  1 1 
        2  2169 1 1 83 GLN HB3  H -11.929   3.437  -3.680 1.00 . A A .  83 GLN HB3  1 1 
        2  2170 1 1 83 GLN HE21 H  -9.790   2.660  -0.086 1.00 . A A .  83 GLN HE21 1 1 
        2  2171 1 1 83 GLN HE22 H -11.100   3.485   0.678 1.00 . A A .  83 GLN HE22 1 1 
        2  2172 1 1 83 GLN HG2  H  -9.998   2.188  -2.440 1.00 . A A .  83 GLN HG2  1 1 
        2  2173 1 1 83 GLN HG3  H  -9.229   3.774  -2.474 1.00 . A A .  83 GLN HG3  1 1 
        2  2174 1 1 83 GLN N    N  -9.058   3.008  -5.383 1.00 . A A .  83 GLN N    1 1 
        2  2175 1 1 83 GLN NE2  N -10.588   3.227  -0.117 1.00 . A A .  83 GLN NE2  1 1 
        2  2176 1 1 83 GLN O    O -12.440   2.149  -6.151 1.00 . A A .  83 GLN O    1 1 
        2  2177 1 1 83 GLN OE1  O -11.987   4.393  -1.431 1.00 . A A .  83 GLN OE1  1 1 
        2  2178 1 1 84 GLU C    C -11.486   2.848  -9.412 1.00 . A A .  84 GLU C    1 1 
        2  2179 1 1 84 GLU CA   C -11.866   3.813  -8.293 1.00 . A A .  84 GLU CA   1 1 
        2  2180 1 1 84 GLU CB   C -11.747   5.256  -8.786 1.00 . A A .  84 GLU CB   1 1 
        2  2181 1 1 84 GLU CD   C -10.354   6.874 -10.137 1.00 . A A .  84 GLU CD   1 1 
        2  2182 1 1 84 GLU CG   C -10.360   5.614  -9.292 1.00 . A A .  84 GLU CG   1 1 
        2  2183 1 1 84 GLU H    H -10.171   4.083  -7.053 1.00 . A A .  84 GLU H    1 1 
        2  2184 1 1 84 GLU HA   H -12.889   3.624  -8.003 1.00 . A A .  84 GLU HA   1 1 
        2  2185 1 1 84 GLU HB2  H -12.451   5.409  -9.589 1.00 . A A .  84 GLU HB2  1 1 
        2  2186 1 1 84 GLU HB3  H -11.993   5.923  -7.972 1.00 . A A .  84 GLU HB3  1 1 
        2  2187 1 1 84 GLU HG2  H  -9.709   5.765  -8.444 1.00 . A A .  84 GLU HG2  1 1 
        2  2188 1 1 84 GLU HG3  H  -9.986   4.796  -9.889 1.00 . A A .  84 GLU HG3  1 1 
        2  2189 1 1 84 GLU N    N -11.024   3.606  -7.120 1.00 . A A .  84 GLU N    1 1 
        2  2190 1 1 84 GLU O    O -12.313   2.505 -10.256 1.00 . A A .  84 GLU O    1 1 
        2  2191 1 1 84 GLU OE1  O -11.350   7.624 -10.087 1.00 . A A .  84 GLU OE1  1 1 
        2  2192 1 1 84 GLU OE2  O  -9.353   7.107 -10.846 1.00 . A A .  84 GLU OE2  1 1 
        2  2193 1 1 85 GLU C    C -10.273   0.083 -10.187 1.00 . A A .  85 GLU C    1 1 
        2  2194 1 1 85 GLU CA   C  -9.739   1.493 -10.429 1.00 . A A .  85 GLU CA   1 1 
        2  2195 1 1 85 GLU CB   C  -8.209   1.476 -10.440 1.00 . A A .  85 GLU CB   1 1 
        2  2196 1 1 85 GLU CD   C  -6.112   0.335 -11.265 1.00 . A A .  85 GLU CD   1 1 
        2  2197 1 1 85 GLU CG   C  -7.618   0.448 -11.390 1.00 . A A .  85 GLU CG   1 1 
        2  2198 1 1 85 GLU H    H  -9.617   2.727  -8.713 1.00 . A A .  85 GLU H    1 1 
        2  2199 1 1 85 GLU HA   H -10.092   1.839 -11.389 1.00 . A A .  85 GLU HA   1 1 
        2  2200 1 1 85 GLU HB2  H  -7.852   2.452 -10.731 1.00 . A A .  85 GLU HB2  1 1 
        2  2201 1 1 85 GLU HB3  H  -7.857   1.257  -9.442 1.00 . A A .  85 GLU HB3  1 1 
        2  2202 1 1 85 GLU HG2  H  -8.055  -0.517 -11.174 1.00 . A A .  85 GLU HG2  1 1 
        2  2203 1 1 85 GLU HG3  H  -7.860   0.732 -12.403 1.00 . A A .  85 GLU HG3  1 1 
        2  2204 1 1 85 GLU N    N -10.229   2.416  -9.412 1.00 . A A .  85 GLU N    1 1 
        2  2205 1 1 85 GLU O    O -10.598  -0.638 -11.130 1.00 . A A .  85 GLU O    1 1 
        2  2206 1 1 85 GLU OE1  O  -5.625   0.123 -10.134 1.00 . A A .  85 GLU OE1  1 1 
        2  2207 1 1 85 GLU OE2  O  -5.419   0.459 -12.295 1.00 . A A .  85 GLU OE2  1 1 
        2  2208 1 1 86 ILE C    C -12.375  -1.681  -8.634 1.00 . A A .  86 ILE C    1 1 
        2  2209 1 1 86 ILE CA   C -10.854  -1.621  -8.552 1.00 . A A .  86 ILE CA   1 1 
        2  2210 1 1 86 ILE CB   C -10.412  -2.014  -7.130 1.00 . A A .  86 ILE CB   1 1 
        2  2211 1 1 86 ILE CD1  C  -8.401  -1.977  -5.570 1.00 . A A .  86 ILE CD1  1 1 
        2  2212 1 1 86 ILE CG1  C  -8.891  -1.915  -7.000 1.00 . A A .  86 ILE CG1  1 1 
        2  2213 1 1 86 ILE CG2  C -10.888  -3.420  -6.797 1.00 . A A .  86 ILE CG2  1 1 
        2  2214 1 1 86 ILE H    H -10.085   0.321  -8.211 1.00 . A A .  86 ILE H    1 1 
        2  2215 1 1 86 ILE HA   H -10.439  -2.336  -9.247 1.00 . A A .  86 ILE HA   1 1 
        2  2216 1 1 86 ILE HB   H -10.870  -1.329  -6.433 1.00 . A A .  86 ILE HB   1 1 
        2  2217 1 1 86 ILE HD11 H  -8.541  -2.976  -5.184 1.00 . A A .  86 ILE HD11 1 1 
        2  2218 1 1 86 ILE HD12 H  -7.353  -1.720  -5.536 1.00 . A A .  86 ILE HD12 1 1 
        2  2219 1 1 86 ILE HD13 H  -8.963  -1.279  -4.967 1.00 . A A .  86 ILE HD13 1 1 
        2  2220 1 1 86 ILE HG12 H  -8.436  -2.729  -7.541 1.00 . A A .  86 ILE HG12 1 1 
        2  2221 1 1 86 ILE HG13 H  -8.561  -0.977  -7.424 1.00 . A A .  86 ILE HG13 1 1 
        2  2222 1 1 86 ILE HG21 H -10.552  -4.104  -7.562 1.00 . A A .  86 ILE HG21 1 1 
        2  2223 1 1 86 ILE HG22 H -10.480  -3.720  -5.843 1.00 . A A .  86 ILE HG22 1 1 
        2  2224 1 1 86 ILE HG23 H -11.965  -3.434  -6.749 1.00 . A A .  86 ILE HG23 1 1 
        2  2225 1 1 86 ILE N    N -10.359  -0.300  -8.919 1.00 . A A .  86 ILE N    1 1 
        2  2226 1 1 86 ILE O    O -12.944  -2.654  -9.132 1.00 . A A .  86 ILE O    1 1 
        2  2227 1 1 87 LEU C    C -15.021  -0.716  -9.584 1.00 . A A .  87 LEU C    1 1 
        2  2228 1 1 87 LEU CA   C -14.488  -0.565  -8.163 1.00 . A A .  87 LEU CA   1 1 
        2  2229 1 1 87 LEU CB   C -14.963   0.760  -7.566 1.00 . A A .  87 LEU CB   1 1 
        2  2230 1 1 87 LEU CD1  C -16.801  -0.194  -6.152 1.00 . A A .  87 LEU CD1  1 1 
        2  2231 1 1 87 LEU CD2  C -14.530   0.167  -5.169 1.00 . A A .  87 LEU CD2  1 1 
        2  2232 1 1 87 LEU CG   C -15.561   0.686  -6.160 1.00 . A A .  87 LEU CG   1 1 
        2  2233 1 1 87 LEU H    H -12.523   0.111  -7.760 1.00 . A A .  87 LEU H    1 1 
        2  2234 1 1 87 LEU HA   H -14.865  -1.379  -7.561 1.00 . A A .  87 LEU HA   1 1 
        2  2235 1 1 87 LEU HB2  H -14.117   1.429  -7.530 1.00 . A A .  87 LEU HB2  1 1 
        2  2236 1 1 87 LEU HB3  H -15.716   1.168  -8.225 1.00 . A A .  87 LEU HB3  1 1 
        2  2237 1 1 87 LEU HD11 H -16.828  -0.786  -7.056 1.00 . A A .  87 LEU HD11 1 1 
        2  2238 1 1 87 LEU HD12 H -17.683   0.427  -6.103 1.00 . A A .  87 LEU HD12 1 1 
        2  2239 1 1 87 LEU HD13 H -16.773  -0.849  -5.294 1.00 . A A .  87 LEU HD13 1 1 
        2  2240 1 1 87 LEU HD21 H -14.831  -0.808  -4.815 1.00 . A A .  87 LEU HD21 1 1 
        2  2241 1 1 87 LEU HD22 H -14.460   0.848  -4.332 1.00 . A A .  87 LEU HD22 1 1 
        2  2242 1 1 87 LEU HD23 H -13.569   0.093  -5.654 1.00 . A A .  87 LEU HD23 1 1 
        2  2243 1 1 87 LEU HG   H -15.855   1.679  -5.849 1.00 . A A .  87 LEU HG   1 1 
        2  2244 1 1 87 LEU N    N -13.031  -0.634  -8.144 1.00 . A A .  87 LEU N    1 1 
        2  2245 1 1 87 LEU O    O -16.085  -1.296  -9.799 1.00 . A A .  87 LEU O    1 1 
        2  2246 1 1 88 SER C    C -14.685  -1.715 -12.435 1.00 . A A .  88 SER C    1 1 
        2  2247 1 1 88 SER CA   C -14.672  -0.268 -11.950 1.00 . A A .  88 SER CA   1 1 
        2  2248 1 1 88 SER CB   C -13.724   0.564 -12.818 1.00 . A A .  88 SER CB   1 1 
        2  2249 1 1 88 SER H    H -13.435   0.257 -10.315 1.00 . A A .  88 SER H    1 1 
        2  2250 1 1 88 SER HA   H -15.670   0.137 -12.033 1.00 . A A .  88 SER HA   1 1 
        2  2251 1 1 88 SER HB2  H -13.862   1.611 -12.596 1.00 . A A .  88 SER HB2  1 1 
        2  2252 1 1 88 SER HB3  H -12.704   0.281 -12.603 1.00 . A A .  88 SER HB3  1 1 
        2  2253 1 1 88 SER HG   H -14.803   0.775 -14.439 1.00 . A A .  88 SER HG   1 1 
        2  2254 1 1 88 SER N    N -14.273  -0.192 -10.550 1.00 . A A .  88 SER N    1 1 
        2  2255 1 1 88 SER O    O -15.353  -2.047 -13.413 1.00 . A A .  88 SER O    1 1 
        2  2256 1 1 88 SER OG   O -13.976   0.352 -14.196 1.00 . A A .  88 SER OG   1 1 
        2  2257 1 1 89 GLY C    C -12.815  -4.250 -13.152 1.00 . A A .  89 GLY C    1 1 
        2  2258 1 1 89 GLY CA   C -13.883  -3.973 -12.114 1.00 . A A .  89 GLY CA   1 1 
        2  2259 1 1 89 GLY H    H -13.432  -2.250 -10.969 1.00 . A A .  89 GLY H    1 1 
        2  2260 1 1 89 GLY HA2  H -13.675  -4.560 -11.232 1.00 . A A .  89 GLY HA2  1 1 
        2  2261 1 1 89 GLY HA3  H -14.842  -4.268 -12.513 1.00 . A A .  89 GLY HA3  1 1 
        2  2262 1 1 89 GLY N    N -13.943  -2.571 -11.740 1.00 . A A .  89 GLY N    1 1 
        2  2263 1 1 89 GLY O    O -12.806  -5.312 -13.777 1.00 . A A .  89 GLY O    1 1 
        2  2264 1 1 90 LYS C    C  -9.542  -3.882 -13.626 1.00 . A A .  90 LYS C    1 1 
        2  2265 1 1 90 LYS CA   C -10.832  -3.441 -14.309 1.00 . A A .  90 LYS CA   1 1 
        2  2266 1 1 90 LYS CB   C -10.603  -2.121 -15.050 1.00 . A A .  90 LYS CB   1 1 
        2  2267 1 1 90 LYS CD   C -10.098   0.335 -14.909 1.00 . A A .  90 LYS CD   1 1 
        2  2268 1 1 90 LYS CE   C -11.142   1.409 -14.644 1.00 . A A .  90 LYS CE   1 1 
        2  2269 1 1 90 LYS CG   C -10.393  -0.934 -14.127 1.00 . A A .  90 LYS CG   1 1 
        2  2270 1 1 90 LYS H    H -11.970  -2.471 -12.810 1.00 . A A .  90 LYS H    1 1 
        2  2271 1 1 90 LYS HA   H -11.126  -4.197 -15.021 1.00 . A A .  90 LYS HA   1 1 
        2  2272 1 1 90 LYS HB2  H  -9.731  -2.222 -15.678 1.00 . A A .  90 LYS HB2  1 1 
        2  2273 1 1 90 LYS HB3  H -11.463  -1.918 -15.673 1.00 . A A .  90 LYS HB3  1 1 
        2  2274 1 1 90 LYS HD2  H  -9.129   0.712 -14.615 1.00 . A A .  90 LYS HD2  1 1 
        2  2275 1 1 90 LYS HD3  H -10.093   0.104 -15.964 1.00 . A A .  90 LYS HD3  1 1 
        2  2276 1 1 90 LYS HE2  H -12.049   1.149 -15.169 1.00 . A A .  90 LYS HE2  1 1 
        2  2277 1 1 90 LYS HE3  H -11.340   1.446 -13.583 1.00 . A A .  90 LYS HE3  1 1 
        2  2278 1 1 90 LYS HG2  H -11.287  -0.783 -13.540 1.00 . A A .  90 LYS HG2  1 1 
        2  2279 1 1 90 LYS HG3  H  -9.561  -1.143 -13.470 1.00 . A A .  90 LYS HG3  1 1 
        2  2280 1 1 90 LYS HZ1  H -11.108   3.492 -14.503 1.00 . A A .  90 LYS HZ1  1 1 
        2  2281 1 1 90 LYS HZ2  H -10.973   2.910 -16.086 1.00 . A A .  90 LYS HZ2  1 1 
        2  2282 1 1 90 LYS HZ3  H  -9.650   2.818 -15.034 1.00 . A A .  90 LYS HZ3  1 1 
        2  2283 1 1 90 LYS N    N -11.911  -3.295 -13.339 1.00 . A A .  90 LYS N    1 1 
        2  2284 1 1 90 LYS NZ   N -10.686   2.751 -15.099 1.00 . A A .  90 LYS NZ   1 1 
        2  2285 1 1 90 LYS O    O  -9.519  -4.130 -12.421 1.00 . A A .  90 LYS O    1 1 
        2  2286 1 1 91 SER C    C  -7.303  -5.686 -13.076 1.00 . A A .  91 SER C    1 1 
        2  2287 1 1 91 SER CA   C  -7.175  -4.392 -13.874 1.00 . A A .  91 SER CA   1 1 
        2  2288 1 1 91 SER CB   C  -6.585  -3.291 -12.991 1.00 . A A .  91 SER CB   1 1 
        2  2289 1 1 91 SER H    H  -8.549  -3.768 -15.359 1.00 . A A .  91 SER H    1 1 
        2  2290 1 1 91 SER HA   H  -6.514  -4.564 -14.711 1.00 . A A .  91 SER HA   1 1 
        2  2291 1 1 91 SER HB2  H  -6.960  -3.400 -11.986 1.00 . A A .  91 SER HB2  1 1 
        2  2292 1 1 91 SER HB3  H  -5.508  -3.376 -12.985 1.00 . A A .  91 SER HB3  1 1 
        2  2293 1 1 91 SER HG   H  -7.665  -1.657 -12.954 1.00 . A A .  91 SER HG   1 1 
        2  2294 1 1 91 SER N    N  -8.468  -3.978 -14.404 1.00 . A A .  91 SER N    1 1 
        2  2295 1 1 91 SER O    O  -7.175  -5.687 -11.851 1.00 . A A .  91 SER O    1 1 
        2  2296 1 1 91 SER OG   O  -6.938  -2.007 -13.474 1.00 . A A .  91 SER OG   1 1 
        2  2297 1 1 92 ARG C    C  -6.860  -9.141 -13.842 1.00 . A A .  92 ARG C    1 1 
        2  2298 1 1 92 ARG CA   C  -7.706  -8.085 -13.135 1.00 . A A .  92 ARG CA   1 1 
        2  2299 1 1 92 ARG CB   C  -9.175  -8.512 -13.132 1.00 . A A .  92 ARG CB   1 1 
        2  2300 1 1 92 ARG CD   C -11.585  -7.844 -12.880 1.00 . A A .  92 ARG CD   1 1 
        2  2301 1 1 92 ARG CG   C -10.138  -7.377 -12.825 1.00 . A A .  92 ARG CG   1 1 
        2  2302 1 1 92 ARG CZ   C -13.554  -7.723 -11.412 1.00 . A A .  92 ARG CZ   1 1 
        2  2303 1 1 92 ARG H    H  -7.650  -6.720 -14.752 1.00 . A A .  92 ARG H    1 1 
        2  2304 1 1 92 ARG HA   H  -7.366  -7.992 -12.115 1.00 . A A .  92 ARG HA   1 1 
        2  2305 1 1 92 ARG HB2  H  -9.424  -8.913 -14.104 1.00 . A A .  92 ARG HB2  1 1 
        2  2306 1 1 92 ARG HB3  H  -9.312  -9.282 -12.388 1.00 . A A .  92 ARG HB3  1 1 
        2  2307 1 1 92 ARG HD2  H -11.996  -7.589 -13.845 1.00 . A A .  92 ARG HD2  1 1 
        2  2308 1 1 92 ARG HD3  H -11.608  -8.915 -12.750 1.00 . A A .  92 ARG HD3  1 1 
        2  2309 1 1 92 ARG HE   H -12.068  -6.392 -11.438 1.00 . A A .  92 ARG HE   1 1 
        2  2310 1 1 92 ARG HG2  H  -9.931  -6.998 -11.836 1.00 . A A .  92 ARG HG2  1 1 
        2  2311 1 1 92 ARG HG3  H  -9.996  -6.590 -13.552 1.00 . A A .  92 ARG HG3  1 1 
        2  2312 1 1 92 ARG HH11 H -13.513  -9.319 -12.650 1.00 . A A .  92 ARG HH11 1 1 
        2  2313 1 1 92 ARG HH12 H -14.895  -9.222 -11.611 1.00 . A A .  92 ARG HH12 1 1 
        2  2314 1 1 92 ARG HH21 H -13.884  -6.253 -10.064 1.00 . A A .  92 ARG HH21 1 1 
        2  2315 1 1 92 ARG HH22 H -15.106  -7.477 -10.140 1.00 . A A .  92 ARG HH22 1 1 
        2  2316 1 1 92 ARG N    N  -7.558  -6.785 -13.778 1.00 . A A .  92 ARG N    1 1 
        2  2317 1 1 92 ARG NE   N -12.399  -7.223 -11.838 1.00 . A A .  92 ARG NE   1 1 
        2  2318 1 1 92 ARG NH1  N -14.026  -8.846 -11.934 1.00 . A A .  92 ARG NH1  1 1 
        2  2319 1 1 92 ARG NH2  N -14.238  -7.100 -10.460 1.00 . A A .  92 ARG NH2  1 1 
        2  2320 1 1 92 ARG O    O  -7.390 -10.039 -14.494 1.00 . A A .  92 ARG O    1 1 
        2  2321 1 1 93 GLU C    C  -4.132 -10.999 -13.326 1.00 . A A .  93 GLU C    1 1 
        2  2322 1 1 93 GLU CA   C  -4.624  -9.966 -14.336 1.00 . A A .  93 GLU CA   1 1 
        2  2323 1 1 93 GLU CB   C  -3.433  -9.224 -14.945 1.00 . A A .  93 GLU CB   1 1 
        2  2324 1 1 93 GLU CD   C  -1.339 -10.485 -14.309 1.00 . A A .  93 GLU CD   1 1 
        2  2325 1 1 93 GLU CG   C  -2.320 -10.143 -15.416 1.00 . A A .  93 GLU CG   1 1 
        2  2326 1 1 93 GLU H    H  -5.180  -8.284 -13.176 1.00 . A A .  93 GLU H    1 1 
        2  2327 1 1 93 GLU HA   H  -5.160 -10.476 -15.122 1.00 . A A .  93 GLU HA   1 1 
        2  2328 1 1 93 GLU HB2  H  -3.778  -8.647 -15.791 1.00 . A A .  93 GLU HB2  1 1 
        2  2329 1 1 93 GLU HB3  H  -3.027  -8.550 -14.204 1.00 . A A .  93 GLU HB3  1 1 
        2  2330 1 1 93 GLU HG2  H  -2.757 -11.059 -15.783 1.00 . A A .  93 GLU HG2  1 1 
        2  2331 1 1 93 GLU HG3  H  -1.781  -9.656 -16.215 1.00 . A A .  93 GLU HG3  1 1 
        2  2332 1 1 93 GLU N    N  -5.543  -9.022 -13.709 1.00 . A A .  93 GLU N    1 1 
        2  2333 1 1 93 GLU O    O  -3.929 -12.165 -13.663 1.00 . A A .  93 GLU O    1 1 
        2  2334 1 1 93 GLU OE1  O  -1.050  -9.598 -13.479 1.00 . A A .  93 GLU OE1  1 1 
        2  2335 1 1 93 GLU OE2  O  -0.861 -11.638 -14.275 1.00 . A A .  93 GLU OE2  1 1 
        2  2336 1 1 94 LYS C    C  -4.325 -12.708 -10.955 1.00 . A A .  94 LYS C    1 1 
        2  2337 1 1 94 LYS CA   C  -3.473 -11.446 -11.026 1.00 . A A .  94 LYS CA   1 1 
        2  2338 1 1 94 LYS CB   C  -3.503 -10.720  -9.679 1.00 . A A .  94 LYS CB   1 1 
        2  2339 1 1 94 LYS CD   C  -2.196 -12.524  -8.516 1.00 . A A .  94 LYS CD   1 1 
        2  2340 1 1 94 LYS CE   C  -0.937 -11.699  -8.299 1.00 . A A .  94 LYS CE   1 1 
        2  2341 1 1 94 LYS CG   C  -3.442 -11.655  -8.483 1.00 . A A .  94 LYS CG   1 1 
        2  2342 1 1 94 LYS H    H  -4.120  -9.620 -11.879 1.00 . A A .  94 LYS H    1 1 
        2  2343 1 1 94 LYS HA   H  -2.455 -11.725 -11.252 1.00 . A A .  94 LYS HA   1 1 
        2  2344 1 1 94 LYS HB2  H  -2.660 -10.049  -9.626 1.00 . A A .  94 LYS HB2  1 1 
        2  2345 1 1 94 LYS HB3  H  -4.415 -10.145  -9.613 1.00 . A A .  94 LYS HB3  1 1 
        2  2346 1 1 94 LYS HD2  H  -2.264 -13.267  -7.737 1.00 . A A .  94 LYS HD2  1 1 
        2  2347 1 1 94 LYS HD3  H  -2.134 -13.013  -9.478 1.00 . A A .  94 LYS HD3  1 1 
        2  2348 1 1 94 LYS HE2  H  -0.198 -11.995  -9.029 1.00 . A A .  94 LYS HE2  1 1 
        2  2349 1 1 94 LYS HE3  H  -1.177 -10.655  -8.435 1.00 . A A .  94 LYS HE3  1 1 
        2  2350 1 1 94 LYS HG2  H  -3.434 -11.067  -7.577 1.00 . A A .  94 LYS HG2  1 1 
        2  2351 1 1 94 LYS HG3  H  -4.315 -12.294  -8.492 1.00 . A A .  94 LYS HG3  1 1 
        2  2352 1 1 94 LYS HZ1  H   0.646 -12.084  -6.991 1.00 . A A .  94 LYS HZ1  1 1 
        2  2353 1 1 94 LYS HZ2  H  -0.841 -12.695  -6.467 1.00 . A A .  94 LYS HZ2  1 1 
        2  2354 1 1 94 LYS HZ3  H  -0.525 -11.037  -6.361 1.00 . A A .  94 LYS HZ3  1 1 
        2  2355 1 1 94 LYS N    N  -3.941 -10.561 -12.086 1.00 . A A .  94 LYS N    1 1 
        2  2356 1 1 94 LYS NZ   N  -0.375 -11.892  -6.934 1.00 . A A .  94 LYS NZ   1 1 
        2  2357 1 1 94 LYS O    O  -3.802 -13.822 -10.939 1.00 . A A .  94 LYS O    1 1 
        2  2358 1 1 95 PHE C    C  -7.703 -13.482 -11.847 1.00 . A A .  95 PHE C    1 1 
        2  2359 1 1 95 PHE CA   C  -6.566 -13.651 -10.844 1.00 . A A .  95 PHE CA   1 1 
        2  2360 1 1 95 PHE CB   C  -7.135 -13.786  -9.429 1.00 . A A .  95 PHE CB   1 1 
        2  2361 1 1 95 PHE CD1  C  -9.210 -12.376  -9.372 1.00 . A A .  95 PHE CD1  1 1 
        2  2362 1 1 95 PHE CD2  C  -7.304 -11.638  -8.143 1.00 . A A .  95 PHE CD2  1 1 
        2  2363 1 1 95 PHE CE1  C  -9.913 -11.263  -8.954 1.00 . A A .  95 PHE CE1  1 1 
        2  2364 1 1 95 PHE CE2  C  -8.004 -10.523  -7.721 1.00 . A A .  95 PHE CE2  1 1 
        2  2365 1 1 95 PHE CG   C  -7.898 -12.576  -8.972 1.00 . A A .  95 PHE CG   1 1 
        2  2366 1 1 95 PHE CZ   C  -9.311 -10.336  -8.126 1.00 . A A .  95 PHE CZ   1 1 
        2  2367 1 1 95 PHE H    H  -5.998 -11.614 -10.928 1.00 . A A .  95 PHE H    1 1 
        2  2368 1 1 95 PHE HA   H  -6.017 -14.547 -11.088 1.00 . A A .  95 PHE HA   1 1 
        2  2369 1 1 95 PHE HB2  H  -7.804 -14.631  -9.397 1.00 . A A .  95 PHE HB2  1 1 
        2  2370 1 1 95 PHE HB3  H  -6.322 -13.949  -8.737 1.00 . A A .  95 PHE HB3  1 1 
        2  2371 1 1 95 PHE HD1  H  -9.683 -13.100 -10.018 1.00 . A A .  95 PHE HD1  1 1 
        2  2372 1 1 95 PHE HD2  H  -6.281 -11.784  -7.825 1.00 . A A .  95 PHE HD2  1 1 
        2  2373 1 1 95 PHE HE1  H -10.936 -11.119  -9.272 1.00 . A A .  95 PHE HE1  1 1 
        2  2374 1 1 95 PHE HE2  H  -7.529  -9.800  -7.074 1.00 . A A .  95 PHE HE2  1 1 
        2  2375 1 1 95 PHE HZ   H  -9.859  -9.465  -7.798 1.00 . A A .  95 PHE HZ   1 1 
        2  2376 1 1 95 PHE N    N  -5.642 -12.526 -10.913 1.00 . A A .  95 PHE N    1 1 
        2  2377 1 1 95 PHE O    O  -7.816 -12.449 -12.505 1.00 . A A .  95 PHE O    1 1 
        2  2378 1 1 96 GLN C    C -10.995 -14.563 -12.128 1.00 . A A .  96 GLN C    1 1 
        2  2379 1 1 96 GLN CA   C  -9.672 -14.472 -12.880 1.00 . A A .  96 GLN CA   1 1 
        2  2380 1 1 96 GLN CB   C  -9.567 -15.617 -13.890 1.00 . A A .  96 GLN CB   1 1 
        2  2381 1 1 96 GLN CD   C  -8.366 -14.809 -15.961 1.00 . A A .  96 GLN CD   1 1 
        2  2382 1 1 96 GLN CG   C  -8.268 -15.614 -14.680 1.00 . A A .  96 GLN CG   1 1 
        2  2383 1 1 96 GLN H    H  -8.402 -15.303 -11.405 1.00 . A A .  96 GLN H    1 1 
        2  2384 1 1 96 GLN HA   H  -9.638 -13.533 -13.410 1.00 . A A .  96 GLN HA   1 1 
        2  2385 1 1 96 GLN HB2  H  -9.640 -16.555 -13.361 1.00 . A A .  96 GLN HB2  1 1 
        2  2386 1 1 96 GLN HB3  H -10.387 -15.542 -14.589 1.00 . A A .  96 GLN HB3  1 1 
        2  2387 1 1 96 GLN HE21 H  -7.281 -13.350 -15.157 1.00 . A A .  96 GLN HE21 1 1 
        2  2388 1 1 96 GLN HE22 H  -7.802 -13.090 -16.784 1.00 . A A .  96 GLN HE22 1 1 
        2  2389 1 1 96 GLN HG2  H  -7.489 -15.189 -14.065 1.00 . A A .  96 GLN HG2  1 1 
        2  2390 1 1 96 GLN HG3  H  -8.012 -16.633 -14.930 1.00 . A A .  96 GLN HG3  1 1 
        2  2391 1 1 96 GLN N    N  -8.545 -14.507 -11.957 1.00 . A A .  96 GLN N    1 1 
        2  2392 1 1 96 GLN NE2  N  -7.756 -13.630 -15.968 1.00 . A A .  96 GLN NE2  1 1 
        2  2393 1 1 96 GLN O    O -11.047 -15.049 -10.998 1.00 . A A .  96 GLN O    1 1 
        2  2394 1 1 96 GLN OE1  O  -8.984 -15.243 -16.934 1.00 . A A .  96 GLN OE1  1 1 
        2  2395 1 1 97 GLY C    C -13.726 -15.503 -11.608 1.00 . A A .  97 GLY C    1 1 
        2  2396 1 1 97 GLY CA   C -13.374 -14.127 -12.135 1.00 . A A .  97 GLY CA   1 1 
        2  2397 1 1 97 GLY H    H -11.964 -13.714 -13.660 1.00 . A A .  97 GLY H    1 1 
        2  2398 1 1 97 GLY HA2  H -13.389 -13.424 -11.316 1.00 . A A .  97 GLY HA2  1 1 
        2  2399 1 1 97 GLY HA3  H -14.116 -13.832 -12.863 1.00 . A A .  97 GLY HA3  1 1 
        2  2400 1 1 97 GLY N    N -12.065 -14.090 -12.762 1.00 . A A .  97 GLY N    1 1 
        2  2401 1 1 97 GLY O    O -14.040 -16.411 -12.379 1.00 . A A .  97 GLY O    1 1 
        2  2402 1 1 98 LYS C    C -15.497 -17.119  -9.523 1.00 . A A .  98 LYS C    1 1 
        2  2403 1 1 98 LYS CA   C -13.989 -16.938  -9.659 1.00 . A A .  98 LYS CA   1 1 
        2  2404 1 1 98 LYS CB   C -13.328 -17.026  -8.282 1.00 . A A .  98 LYS CB   1 1 
        2  2405 1 1 98 LYS CD   C -11.232 -16.398  -7.047 1.00 . A A .  98 LYS CD   1 1 
        2  2406 1 1 98 LYS CE   C  -9.896 -15.715  -7.293 1.00 . A A .  98 LYS CE   1 1 
        2  2407 1 1 98 LYS CG   C -11.811 -16.970  -8.329 1.00 . A A .  98 LYS CG   1 1 
        2  2408 1 1 98 LYS H    H -13.416 -14.900  -9.727 1.00 . A A .  98 LYS H    1 1 
        2  2409 1 1 98 LYS HA   H -13.599 -17.723 -10.287 1.00 . A A .  98 LYS HA   1 1 
        2  2410 1 1 98 LYS HB2  H -13.679 -16.204  -7.674 1.00 . A A .  98 LYS HB2  1 1 
        2  2411 1 1 98 LYS HB3  H -13.618 -17.956  -7.815 1.00 . A A .  98 LYS HB3  1 1 
        2  2412 1 1 98 LYS HD2  H -11.924 -15.676  -6.640 1.00 . A A .  98 LYS HD2  1 1 
        2  2413 1 1 98 LYS HD3  H -11.090 -17.201  -6.336 1.00 . A A .  98 LYS HD3  1 1 
        2  2414 1 1 98 LYS HE2  H -10.066 -14.823  -7.876 1.00 . A A .  98 LYS HE2  1 1 
        2  2415 1 1 98 LYS HE3  H  -9.463 -15.446  -6.341 1.00 . A A .  98 LYS HE3  1 1 
        2  2416 1 1 98 LYS HG2  H -11.427 -17.970  -8.470 1.00 . A A .  98 LYS HG2  1 1 
        2  2417 1 1 98 LYS HG3  H -11.509 -16.347  -9.159 1.00 . A A .  98 LYS HG3  1 1 
        2  2418 1 1 98 LYS HZ1  H  -8.947 -17.549  -7.602 1.00 . A A .  98 LYS HZ1  1 1 
        2  2419 1 1 98 LYS HZ2  H  -7.985 -16.209  -7.975 1.00 . A A .  98 LYS HZ2  1 1 
        2  2420 1 1 98 LYS HZ3  H  -9.228 -16.676  -9.023 1.00 . A A .  98 LYS HZ3  1 1 
        2  2421 1 1 98 LYS N    N -13.674 -15.661 -10.290 1.00 . A A .  98 LYS N    1 1 
        2  2422 1 1 98 LYS NZ   N  -8.948 -16.599  -8.025 1.00 . A A .  98 LYS NZ   1 1 
        2  2423 1 1 98 LYS O    O -16.106 -16.645  -8.563 1.00 . A A .  98 LYS O    1 1 
        2  2424 1 1 99 LEU C    C -17.884 -19.271 -11.326 1.00 . A A .  99 LEU C    1 1 
        2  2425 1 1 99 LEU CA   C -17.533 -18.055 -10.476 1.00 . A A .  99 LEU CA   1 1 
        2  2426 1 1 99 LEU CB   C -18.285 -16.825 -10.988 1.00 . A A .  99 LEU CB   1 1 
        2  2427 1 1 99 LEU CD1  C -20.577 -17.446 -10.188 1.00 . A A .  99 LEU CD1  1 1 
        2  2428 1 1 99 LEU CD2  C -20.311 -15.803 -12.053 1.00 . A A .  99 LEU CD2  1 1 
        2  2429 1 1 99 LEU CG   C -19.742 -17.051 -11.394 1.00 . A A .  99 LEU CG   1 1 
        2  2430 1 1 99 LEU H    H -15.557 -18.162 -11.227 1.00 . A A .  99 LEU H    1 1 
        2  2431 1 1 99 LEU HA   H -17.827 -18.247  -9.454 1.00 . A A .  99 LEU HA   1 1 
        2  2432 1 1 99 LEU HB2  H -18.271 -16.080 -10.208 1.00 . A A .  99 LEU HB2  1 1 
        2  2433 1 1 99 LEU HB3  H -17.753 -16.450 -11.851 1.00 . A A .  99 LEU HB3  1 1 
        2  2434 1 1 99 LEU HD11 H -21.438 -16.800 -10.118 1.00 . A A .  99 LEU HD11 1 1 
        2  2435 1 1 99 LEU HD12 H -19.982 -17.351  -9.291 1.00 . A A .  99 LEU HD12 1 1 
        2  2436 1 1 99 LEU HD13 H -20.903 -18.471 -10.295 1.00 . A A .  99 LEU HD13 1 1 
        2  2437 1 1 99 LEU HD21 H -19.500 -15.157 -12.359 1.00 . A A .  99 LEU HD21 1 1 
        2  2438 1 1 99 LEU HD22 H -20.942 -15.281 -11.349 1.00 . A A .  99 LEU HD22 1 1 
        2  2439 1 1 99 LEU HD23 H -20.892 -16.086 -12.918 1.00 . A A .  99 LEU HD23 1 1 
        2  2440 1 1 99 LEU HG   H -19.787 -17.859 -12.111 1.00 . A A .  99 LEU HG   1 1 
        2  2441 1 1 99 LEU N    N -16.095 -17.808 -10.488 1.00 . A A .  99 LEU N    1 1 
        2  2442 1 1 99 LEU O    O -17.232 -19.545 -12.333 1.00 . A A .  99 LEU O    1 1 
        2  2443 2 2  3 MET C    C  15.182  -3.189   3.712 1.00 . B B . 201 MET C    1 1 
        2  2444 2 2  3 MET CA   C  16.247  -2.358   4.422 1.00 . B B . 201 MET CA   1 1 
        2  2445 2 2  3 MET CB   C  15.764  -0.915   4.576 1.00 . B B . 201 MET CB   1 1 
        2  2446 2 2  3 MET CE   C  14.306   1.789   1.750 1.00 . B B . 201 MET CE   1 1 
        2  2447 2 2  3 MET CG   C  15.145  -0.342   3.311 1.00 . B B . 201 MET CG   1 1 
        2  2448 2 2  3 MET H    H  17.504  -2.229   2.724 1.00 . B B . 201 MET H    1 1 
        2  2449 2 2  3 MET HA   H  16.421  -2.778   5.401 1.00 . B B . 201 MET HA   1 1 
        2  2450 2 2  3 MET HB2  H  15.025  -0.876   5.362 1.00 . B B . 201 MET HB2  1 1 
        2  2451 2 2  3 MET HB3  H  16.604  -0.294   4.853 1.00 . B B . 201 MET HB3  1 1 
        2  2452 2 2  3 MET HE1  H  13.296   2.089   1.989 1.00 . B B . 201 MET HE1  1 1 
        2  2453 2 2  3 MET HE2  H  14.796   2.579   1.204 1.00 . B B . 201 MET HE2  1 1 
        2  2454 2 2  3 MET HE3  H  14.281   0.893   1.145 1.00 . B B . 201 MET HE3  1 1 
        2  2455 2 2  3 MET HG2  H  15.682  -0.727   2.457 1.00 . B B . 201 MET HG2  1 1 
        2  2456 2 2  3 MET HG3  H  14.114  -0.656   3.258 1.00 . B B . 201 MET HG3  1 1 
        2  2457 2 2  3 MET N    N  17.508  -2.395   3.690 1.00 . B B . 201 MET N    1 1 
        2  2458 2 2  3 MET O    O  15.042  -3.122   2.491 1.00 . B B . 201 MET O    1 1 
        2  2459 2 2  3 MET SD   S  15.205   1.460   3.264 1.00 . B B . 201 MET SD   1 1 
        2  2460 2 2  4 GLN C    C  12.029  -4.122   4.012 1.00 . B B . 202 GLN C    1 1 
        2  2461 2 2  4 GLN CA   C  13.385  -4.815   3.929 1.00 . B B . 202 GLN CA   1 1 
        2  2462 2 2  4 GLN CB   C  13.333  -6.154   4.668 1.00 . B B . 202 GLN CB   1 1 
        2  2463 2 2  4 GLN CD   C  13.411  -6.960   7.062 1.00 . B B . 202 GLN CD   1 1 
        2  2464 2 2  4 GLN CG   C  12.721  -6.059   6.057 1.00 . B B . 202 GLN CG   1 1 
        2  2465 2 2  4 GLN H    H  14.596  -3.981   5.452 1.00 . B B . 202 GLN H    1 1 
        2  2466 2 2  4 GLN HA   H  13.620  -4.997   2.891 1.00 . B B . 202 GLN HA   1 1 
        2  2467 2 2  4 GLN HB2  H  12.747  -6.850   4.087 1.00 . B B . 202 GLN HB2  1 1 
        2  2468 2 2  4 GLN HB3  H  14.338  -6.536   4.767 1.00 . B B . 202 GLN HB3  1 1 
        2  2469 2 2  4 GLN HE21 H  13.403  -8.460   5.757 1.00 . B B . 202 GLN HE21 1 1 
        2  2470 2 2  4 GLN HE22 H  14.114  -8.805   7.294 1.00 . B B . 202 GLN HE22 1 1 
        2  2471 2 2  4 GLN HG2  H  12.797  -5.038   6.400 1.00 . B B . 202 GLN HG2  1 1 
        2  2472 2 2  4 GLN HG3  H  11.680  -6.340   5.997 1.00 . B B . 202 GLN HG3  1 1 
        2  2473 2 2  4 GLN N    N  14.436  -3.971   4.486 1.00 . B B . 202 GLN N    1 1 
        2  2474 2 2  4 GLN NE2  N  13.668  -8.201   6.665 1.00 . B B . 202 GLN NE2  1 1 
        2  2475 2 2  4 GLN O    O  11.672  -3.557   5.046 1.00 . B B . 202 GLN O    1 1 
        2  2476 2 2  4 GLN OE1  O  13.709  -6.546   8.182 1.00 . B B . 202 GLN OE1  1 1 
        2  2477 2 2  5 ILE C    C   8.870  -4.585   2.640 1.00 . B B . 203 ILE C    1 1 
        2  2478 2 2  5 ILE CA   C   9.962  -3.545   2.866 1.00 . B B . 203 ILE CA   1 1 
        2  2479 2 2  5 ILE CB   C   9.884  -2.485   1.752 1.00 . B B . 203 ILE CB   1 1 
        2  2480 2 2  5 ILE CD1  C   9.963  -2.165  -0.772 1.00 . B B . 203 ILE CD1  1 1 
        2  2481 2 2  5 ILE CG1  C  10.024  -3.145   0.378 1.00 . B B . 203 ILE CG1  1 1 
        2  2482 2 2  5 ILE CG2  C  10.960  -1.428   1.950 1.00 . B B . 203 ILE CG2  1 1 
        2  2483 2 2  5 ILE H    H  11.619  -4.633   2.124 1.00 . B B . 203 ILE H    1 1 
        2  2484 2 2  5 ILE HA   H   9.788  -3.056   3.814 1.00 . B B . 203 ILE HA   1 1 
        2  2485 2 2  5 ILE HB   H   8.921  -2.000   1.814 1.00 . B B . 203 ILE HB   1 1 
        2  2486 2 2  5 ILE HD11 H   9.680  -2.686  -1.675 1.00 . B B . 203 ILE HD11 1 1 
        2  2487 2 2  5 ILE HD12 H   9.234  -1.397  -0.554 1.00 . B B . 203 ILE HD12 1 1 
        2  2488 2 2  5 ILE HD13 H  10.934  -1.710  -0.910 1.00 . B B . 203 ILE HD13 1 1 
        2  2489 2 2  5 ILE HG12 H  10.972  -3.657   0.327 1.00 . B B . 203 ILE HG12 1 1 
        2  2490 2 2  5 ILE HG13 H   9.226  -3.861   0.248 1.00 . B B . 203 ILE HG13 1 1 
        2  2491 2 2  5 ILE HG21 H  11.902  -1.799   1.575 1.00 . B B . 203 ILE HG21 1 1 
        2  2492 2 2  5 ILE HG22 H  10.687  -0.532   1.413 1.00 . B B . 203 ILE HG22 1 1 
        2  2493 2 2  5 ILE HG23 H  11.054  -1.202   3.002 1.00 . B B . 203 ILE HG23 1 1 
        2  2494 2 2  5 ILE N    N  11.279  -4.168   2.916 1.00 . B B . 203 ILE N    1 1 
        2  2495 2 2  5 ILE O    O   9.094  -5.605   1.988 1.00 . B B . 203 ILE O    1 1 
        2  2496 2 2  6 PHE C    C   5.538  -4.685   2.044 1.00 . B B . 204 PHE C    1 1 
        2  2497 2 2  6 PHE CA   C   6.557  -5.232   3.040 1.00 . B B . 204 PHE CA   1 1 
        2  2498 2 2  6 PHE CB   C   5.889  -5.465   4.396 1.00 . B B . 204 PHE CB   1 1 
        2  2499 2 2  6 PHE CD1  C   7.717  -6.703   5.586 1.00 . B B . 204 PHE CD1  1 1 
        2  2500 2 2  6 PHE CD2  C   6.927  -4.663   6.535 1.00 . B B . 204 PHE CD2  1 1 
        2  2501 2 2  6 PHE CE1  C   8.617  -6.843   6.627 1.00 . B B . 204 PHE CE1  1 1 
        2  2502 2 2  6 PHE CE2  C   7.824  -4.797   7.577 1.00 . B B . 204 PHE CE2  1 1 
        2  2503 2 2  6 PHE CG   C   6.864  -5.614   5.529 1.00 . B B . 204 PHE CG   1 1 
        2  2504 2 2  6 PHE CZ   C   8.670  -5.889   7.625 1.00 . B B . 204 PHE CZ   1 1 
        2  2505 2 2  6 PHE H    H   7.569  -3.490   3.692 1.00 . B B . 204 PHE H    1 1 
        2  2506 2 2  6 PHE HA   H   6.937  -6.172   2.669 1.00 . B B . 204 PHE HA   1 1 
        2  2507 2 2  6 PHE HB2  H   5.245  -4.628   4.621 1.00 . B B . 204 PHE HB2  1 1 
        2  2508 2 2  6 PHE HB3  H   5.296  -6.366   4.347 1.00 . B B . 204 PHE HB3  1 1 
        2  2509 2 2  6 PHE HD1  H   7.677  -7.451   4.807 1.00 . B B . 204 PHE HD1  1 1 
        2  2510 2 2  6 PHE HD2  H   6.266  -3.810   6.500 1.00 . B B . 204 PHE HD2  1 1 
        2  2511 2 2  6 PHE HE1  H   9.276  -7.698   6.660 1.00 . B B . 204 PHE HE1  1 1 
        2  2512 2 2  6 PHE HE2  H   7.864  -4.050   8.356 1.00 . B B . 204 PHE HE2  1 1 
        2  2513 2 2  6 PHE HZ   H   9.372  -5.996   8.437 1.00 . B B . 204 PHE HZ   1 1 
        2  2514 2 2  6 PHE N    N   7.686  -4.320   3.183 1.00 . B B . 204 PHE N    1 1 
        2  2515 2 2  6 PHE O    O   5.047  -3.566   2.194 1.00 . B B . 204 PHE O    1 1 
        2  2516 2 2  7 VAL C    C   2.953  -5.839   0.159 1.00 . B B . 205 VAL C    1 1 
        2  2517 2 2  7 VAL CA   C   4.266  -5.081   0.007 1.00 . B B . 205 VAL CA   1 1 
        2  2518 2 2  7 VAL CB   C   4.822  -5.315  -1.409 1.00 . B B . 205 VAL CB   1 1 
        2  2519 2 2  7 VAL CG1  C   3.948  -4.627  -2.447 1.00 . B B . 205 VAL CG1  1 1 
        2  2520 2 2  7 VAL CG2  C   6.260  -4.830  -1.505 1.00 . B B . 205 VAL CG2  1 1 
        2  2521 2 2  7 VAL H    H   5.652  -6.363   0.963 1.00 . B B . 205 VAL H    1 1 
        2  2522 2 2  7 VAL HA   H   4.076  -4.023   0.126 1.00 . B B . 205 VAL HA   1 1 
        2  2523 2 2  7 VAL HB   H   4.809  -6.377  -1.609 1.00 . B B . 205 VAL HB   1 1 
        2  2524 2 2  7 VAL HG11 H   2.908  -4.786  -2.203 1.00 . B B . 205 VAL HG11 1 1 
        2  2525 2 2  7 VAL HG12 H   4.160  -3.568  -2.452 1.00 . B B . 205 VAL HG12 1 1 
        2  2526 2 2  7 VAL HG13 H   4.154  -5.041  -3.423 1.00 . B B . 205 VAL HG13 1 1 
        2  2527 2 2  7 VAL HG21 H   6.931  -5.646  -1.281 1.00 . B B . 205 VAL HG21 1 1 
        2  2528 2 2  7 VAL HG22 H   6.453  -4.470  -2.506 1.00 . B B . 205 VAL HG22 1 1 
        2  2529 2 2  7 VAL HG23 H   6.418  -4.029  -0.799 1.00 . B B . 205 VAL HG23 1 1 
        2  2530 2 2  7 VAL N    N   5.227  -5.483   1.028 1.00 . B B . 205 VAL N    1 1 
        2  2531 2 2  7 VAL O    O   2.877  -7.035  -0.128 1.00 . B B . 205 VAL O    1 1 
        2  2532 2 2  8 LYS C    C  -0.302  -5.455  -0.391 1.00 . B B . 206 LYS C    1 1 
        2  2533 2 2  8 LYS CA   C   0.606  -5.743   0.800 1.00 . B B . 206 LYS CA   1 1 
        2  2534 2 2  8 LYS CB   C  -0.038  -5.221   2.086 1.00 . B B . 206 LYS CB   1 1 
        2  2535 2 2  8 LYS CD   C  -1.120  -7.216   3.162 1.00 . B B . 206 LYS CD   1 1 
        2  2536 2 2  8 LYS CE   C  -2.248  -6.857   4.118 1.00 . B B . 206 LYS CE   1 1 
        2  2537 2 2  8 LYS CG   C   0.015  -6.208   3.238 1.00 . B B . 206 LYS CG   1 1 
        2  2538 2 2  8 LYS H    H   2.043  -4.187   0.822 1.00 . B B . 206 LYS H    1 1 
        2  2539 2 2  8 LYS HA   H   0.742  -6.811   0.883 1.00 . B B . 206 LYS HA   1 1 
        2  2540 2 2  8 LYS HB2  H   0.470  -4.317   2.389 1.00 . B B . 206 LYS HB2  1 1 
        2  2541 2 2  8 LYS HB3  H  -1.075  -4.989   1.885 1.00 . B B . 206 LYS HB3  1 1 
        2  2542 2 2  8 LYS HD2  H  -1.508  -7.233   2.156 1.00 . B B . 206 LYS HD2  1 1 
        2  2543 2 2  8 LYS HD3  H  -0.739  -8.194   3.420 1.00 . B B . 206 LYS HD3  1 1 
        2  2544 2 2  8 LYS HE2  H  -1.903  -6.084   4.787 1.00 . B B . 206 LYS HE2  1 1 
        2  2545 2 2  8 LYS HE3  H  -3.084  -6.489   3.543 1.00 . B B . 206 LYS HE3  1 1 
        2  2546 2 2  8 LYS HG2  H   0.956  -6.738   3.203 1.00 . B B . 206 LYS HG2  1 1 
        2  2547 2 2  8 LYS HG3  H  -0.059  -5.666   4.170 1.00 . B B . 206 LYS HG3  1 1 
        2  2548 2 2  8 LYS HZ1  H  -2.189  -8.049   5.833 1.00 . B B . 206 LYS HZ1  1 1 
        2  2549 2 2  8 LYS HZ2  H  -2.483  -8.913   4.408 1.00 . B B . 206 LYS HZ2  1 1 
        2  2550 2 2  8 LYS HZ3  H  -3.712  -7.978   5.100 1.00 . B B . 206 LYS HZ3  1 1 
        2  2551 2 2  8 LYS N    N   1.919  -5.137   0.611 1.00 . B B . 206 LYS N    1 1 
        2  2552 2 2  8 LYS NZ   N  -2.689  -8.032   4.921 1.00 . B B . 206 LYS NZ   1 1 
        2  2553 2 2  8 LYS O    O  -0.740  -4.321  -0.592 1.00 . B B . 206 LYS O    1 1 
        2  2554 2 2  9 THR C    C  -2.894  -6.139  -1.944 1.00 . B B . 207 THR C    1 1 
        2  2555 2 2  9 THR CA   C  -1.440  -6.346  -2.350 1.00 . B B . 207 THR CA   1 1 
        2  2556 2 2  9 THR CB   C  -1.345  -7.579  -3.268 1.00 . B B . 207 THR CB   1 1 
        2  2557 2 2  9 THR CG2  C   0.096  -8.049  -3.394 1.00 . B B . 207 THR CG2  1 1 
        2  2558 2 2  9 THR H    H  -0.204  -7.366  -0.967 1.00 . B B . 207 THR H    1 1 
        2  2559 2 2  9 THR HA   H  -1.105  -5.482  -2.905 1.00 . B B . 207 THR HA   1 1 
        2  2560 2 2  9 THR HB   H  -1.706  -7.306  -4.249 1.00 . B B . 207 THR HB   1 1 
        2  2561 2 2  9 THR HG1  H  -2.020  -9.431  -3.276 1.00 . B B . 207 THR HG1  1 1 
        2  2562 2 2  9 THR HG21 H   0.763  -7.218  -3.219 1.00 . B B . 207 THR HG21 1 1 
        2  2563 2 2  9 THR HG22 H   0.261  -8.440  -4.387 1.00 . B B . 207 THR HG22 1 1 
        2  2564 2 2  9 THR HG23 H   0.286  -8.823  -2.666 1.00 . B B . 207 THR HG23 1 1 
        2  2565 2 2  9 THR N    N  -0.583  -6.489  -1.179 1.00 . B B . 207 THR N    1 1 
        2  2566 2 2  9 THR O    O  -3.237  -6.206  -0.763 1.00 . B B . 207 THR O    1 1 
        2  2567 2 2  9 THR OG1  O  -2.156  -8.639  -2.751 1.00 . B B . 207 THR OG1  1 1 
        2  2568 2 2 10 LEU C    C  -5.788  -6.882  -1.982 1.00 . B B . 208 LEU C    1 1 
        2  2569 2 2 10 LEU CA   C  -5.169  -5.672  -2.676 1.00 . B B . 208 LEU CA   1 1 
        2  2570 2 2 10 LEU CB   C  -5.904  -5.390  -3.987 1.00 . B B . 208 LEU CB   1 1 
        2  2571 2 2 10 LEU CD1  C  -7.949  -6.825  -4.201 1.00 . B B . 208 LEU CD1  1 1 
        2  2572 2 2 10 LEU CD2  C  -6.492  -6.425  -6.194 1.00 . B B . 208 LEU CD2  1 1 
        2  2573 2 2 10 LEU CG   C  -6.524  -6.603  -4.683 1.00 . B B . 208 LEU CG   1 1 
        2  2574 2 2 10 LEU H    H  -3.417  -5.847  -3.851 1.00 . B B . 208 LEU H    1 1 
        2  2575 2 2 10 LEU HA   H  -5.263  -4.813  -2.028 1.00 . B B . 208 LEU HA   1 1 
        2  2576 2 2 10 LEU HB2  H  -6.698  -4.689  -3.777 1.00 . B B . 208 LEU HB2  1 1 
        2  2577 2 2 10 LEU HB3  H  -5.200  -4.939  -4.671 1.00 . B B . 208 LEU HB3  1 1 
        2  2578 2 2 10 LEU HD11 H  -8.361  -5.890  -3.854 1.00 . B B . 208 LEU HD11 1 1 
        2  2579 2 2 10 LEU HD12 H  -7.948  -7.540  -3.392 1.00 . B B . 208 LEU HD12 1 1 
        2  2580 2 2 10 LEU HD13 H  -8.550  -7.204  -5.015 1.00 . B B . 208 LEU HD13 1 1 
        2  2581 2 2 10 LEU HD21 H  -7.245  -7.054  -6.646 1.00 . B B . 208 LEU HD21 1 1 
        2  2582 2 2 10 LEU HD22 H  -5.517  -6.703  -6.569 1.00 . B B . 208 LEU HD22 1 1 
        2  2583 2 2 10 LEU HD23 H  -6.691  -5.392  -6.439 1.00 . B B . 208 LEU HD23 1 1 
        2  2584 2 2 10 LEU HG   H  -5.947  -7.484  -4.438 1.00 . B B . 208 LEU HG   1 1 
        2  2585 2 2 10 LEU N    N  -3.749  -5.888  -2.930 1.00 . B B . 208 LEU N    1 1 
        2  2586 2 2 10 LEU O    O  -6.790  -6.761  -1.277 1.00 . B B . 208 LEU O    1 1 
        2  2587 2 2 11 THR C    C  -5.056  -9.497  -0.202 1.00 . B B . 209 THR C    1 1 
        2  2588 2 2 11 THR CA   C  -5.673  -9.279  -1.579 1.00 . B B . 209 THR CA   1 1 
        2  2589 2 2 11 THR CB   C  -5.370 -10.501  -2.465 1.00 . B B . 209 THR CB   1 1 
        2  2590 2 2 11 THR CG2  C  -6.383 -10.616  -3.594 1.00 . B B . 209 THR CG2  1 1 
        2  2591 2 2 11 THR H    H  -4.388  -8.079  -2.758 1.00 . B B . 209 THR H    1 1 
        2  2592 2 2 11 THR HA   H  -6.745  -9.195  -1.473 1.00 . B B . 209 THR HA   1 1 
        2  2593 2 2 11 THR HB   H  -5.429 -11.392  -1.856 1.00 . B B . 209 THR HB   1 1 
        2  2594 2 2 11 THR HG1  H  -4.089  -9.942  -3.857 1.00 . B B . 209 THR HG1  1 1 
        2  2595 2 2 11 THR HG21 H  -7.298 -11.046  -3.213 1.00 . B B . 209 THR HG21 1 1 
        2  2596 2 2 11 THR HG22 H  -5.985 -11.250  -4.372 1.00 . B B . 209 THR HG22 1 1 
        2  2597 2 2 11 THR HG23 H  -6.586  -9.636  -3.997 1.00 . B B . 209 THR HG23 1 1 
        2  2598 2 2 11 THR N    N  -5.183  -8.047  -2.185 1.00 . B B . 209 THR N    1 1 
        2  2599 2 2 11 THR O    O  -5.188 -10.571   0.384 1.00 . B B . 209 THR O    1 1 
        2  2600 2 2 11 THR OG1  O  -4.050 -10.396  -3.011 1.00 . B B . 209 THR OG1  1 1 
        2  2601 2 2 12 GLY C    C  -2.552  -9.496   1.609 1.00 . B B . 210 GLY C    1 1 
        2  2602 2 2 12 GLY CA   C  -3.754  -8.572   1.614 1.00 . B B . 210 GLY CA   1 1 
        2  2603 2 2 12 GLY H    H  -4.310  -7.639  -0.204 1.00 . B B . 210 GLY H    1 1 
        2  2604 2 2 12 GLY HA2  H  -3.439  -7.588   1.925 1.00 . B B . 210 GLY HA2  1 1 
        2  2605 2 2 12 GLY HA3  H  -4.479  -8.948   2.321 1.00 . B B . 210 GLY HA3  1 1 
        2  2606 2 2 12 GLY N    N  -4.382  -8.472   0.309 1.00 . B B . 210 GLY N    1 1 
        2  2607 2 2 12 GLY O    O  -2.241 -10.127   2.619 1.00 . B B . 210 GLY O    1 1 
        2  2608 2 2 13 LYS C    C   0.579  -9.640   0.596 1.00 . B B . 211 LYS C    1 1 
        2  2609 2 2 13 LYS CA   C  -0.700 -10.430   0.336 1.00 . B B . 211 LYS CA   1 1 
        2  2610 2 2 13 LYS CB   C  -0.652 -11.052  -1.062 1.00 . B B . 211 LYS CB   1 1 
        2  2611 2 2 13 LYS CD   C   1.154 -12.658  -0.377 1.00 . B B . 211 LYS CD   1 1 
        2  2612 2 2 13 LYS CE   C   2.520 -13.234  -0.719 1.00 . B B . 211 LYS CE   1 1 
        2  2613 2 2 13 LYS CG   C   0.700 -11.647  -1.416 1.00 . B B . 211 LYS CG   1 1 
        2  2614 2 2 13 LYS H    H  -2.171  -9.048  -0.302 1.00 . B B . 211 LYS H    1 1 
        2  2615 2 2 13 LYS HA   H  -0.777 -11.218   1.069 1.00 . B B . 211 LYS HA   1 1 
        2  2616 2 2 13 LYS HB2  H  -1.394 -11.836  -1.119 1.00 . B B . 211 LYS HB2  1 1 
        2  2617 2 2 13 LYS HB3  H  -0.888 -10.290  -1.790 1.00 . B B . 211 LYS HB3  1 1 
        2  2618 2 2 13 LYS HD2  H   1.211 -12.172   0.585 1.00 . B B . 211 LYS HD2  1 1 
        2  2619 2 2 13 LYS HD3  H   0.434 -13.464  -0.333 1.00 . B B . 211 LYS HD3  1 1 
        2  2620 2 2 13 LYS HE2  H   3.008 -12.576  -1.421 1.00 . B B . 211 LYS HE2  1 1 
        2  2621 2 2 13 LYS HE3  H   3.107 -13.293   0.186 1.00 . B B . 211 LYS HE3  1 1 
        2  2622 2 2 13 LYS HG2  H   0.626 -12.140  -2.374 1.00 . B B . 211 LYS HG2  1 1 
        2  2623 2 2 13 LYS HG3  H   1.429 -10.852  -1.474 1.00 . B B . 211 LYS HG3  1 1 
        2  2624 2 2 13 LYS HZ1  H   2.193 -15.292  -0.583 1.00 . B B . 211 LYS HZ1  1 1 
        2  2625 2 2 13 LYS HZ2  H   3.315 -14.855  -1.769 1.00 . B B . 211 LYS HZ2  1 1 
        2  2626 2 2 13 LYS HZ3  H   1.663 -14.609  -2.037 1.00 . B B . 211 LYS HZ3  1 1 
        2  2627 2 2 13 LYS N    N  -1.874  -9.576   0.469 1.00 . B B . 211 LYS N    1 1 
        2  2628 2 2 13 LYS NZ   N   2.415 -14.592  -1.319 1.00 . B B . 211 LYS NZ   1 1 
        2  2629 2 2 13 LYS O    O   0.981  -8.804  -0.214 1.00 . B B . 211 LYS O    1 1 
        2  2630 2 2 14 THR C    C   3.655  -9.862   1.417 1.00 . B B . 212 THR C    1 1 
        2  2631 2 2 14 THR CA   C   2.449  -9.225   2.098 1.00 . B B . 212 THR CA   1 1 
        2  2632 2 2 14 THR CB   C   2.667  -9.240   3.623 1.00 . B B . 212 THR CB   1 1 
        2  2633 2 2 14 THR CG2  C   3.226  -7.908   4.102 1.00 . B B . 212 THR CG2  1 1 
        2  2634 2 2 14 THR H    H   0.846 -10.587   2.336 1.00 . B B . 212 THR H    1 1 
        2  2635 2 2 14 THR HA   H   2.367  -8.197   1.777 1.00 . B B . 212 THR HA   1 1 
        2  2636 2 2 14 THR HB   H   3.378 -10.018   3.862 1.00 . B B . 212 THR HB   1 1 
        2  2637 2 2 14 THR HG1  H   1.585 -10.144   5.001 1.00 . B B . 212 THR HG1  1 1 
        2  2638 2 2 14 THR HG21 H   4.233  -8.050   4.463 1.00 . B B . 212 THR HG21 1 1 
        2  2639 2 2 14 THR HG22 H   2.608  -7.525   4.900 1.00 . B B . 212 THR HG22 1 1 
        2  2640 2 2 14 THR HG23 H   3.232  -7.206   3.282 1.00 . B B . 212 THR HG23 1 1 
        2  2641 2 2 14 THR N    N   1.215  -9.910   1.732 1.00 . B B . 212 THR N    1 1 
        2  2642 2 2 14 THR O    O   3.811 -11.083   1.425 1.00 . B B . 212 THR O    1 1 
        2  2643 2 2 14 THR OG1  O   1.432  -9.514   4.292 1.00 . B B . 212 THR OG1  1 1 
        2  2644 2 2 15 ILE C    C   6.941  -8.760   0.612 1.00 . B B . 213 ILE C    1 1 
        2  2645 2 2 15 ILE CA   C   5.698  -9.510   0.143 1.00 . B B . 213 ILE CA   1 1 
        2  2646 2 2 15 ILE CB   C   5.569  -9.363  -1.383 1.00 . B B . 213 ILE CB   1 1 
        2  2647 2 2 15 ILE CD1  C   3.455  -9.217  -2.794 1.00 . B B . 213 ILE CD1  1 1 
        2  2648 2 2 15 ILE CG1  C   4.308 -10.071  -1.881 1.00 . B B . 213 ILE CG1  1 1 
        2  2649 2 2 15 ILE CG2  C   6.805  -9.921  -2.075 1.00 . B B . 213 ILE CG2  1 1 
        2  2650 2 2 15 ILE H    H   4.326  -8.065   0.855 1.00 . B B . 213 ILE H    1 1 
        2  2651 2 2 15 ILE HA   H   5.814 -10.559   0.377 1.00 . B B . 213 ILE HA   1 1 
        2  2652 2 2 15 ILE HB   H   5.499  -8.312  -1.618 1.00 . B B . 213 ILE HB   1 1 
        2  2653 2 2 15 ILE HD11 H   3.152  -9.798  -3.651 1.00 . B B . 213 ILE HD11 1 1 
        2  2654 2 2 15 ILE HD12 H   2.581  -8.880  -2.258 1.00 . B B . 213 ILE HD12 1 1 
        2  2655 2 2 15 ILE HD13 H   4.027  -8.361  -3.123 1.00 . B B . 213 ILE HD13 1 1 
        2  2656 2 2 15 ILE HG12 H   4.591 -10.957  -2.427 1.00 . B B . 213 ILE HG12 1 1 
        2  2657 2 2 15 ILE HG13 H   3.704 -10.356  -1.031 1.00 . B B . 213 ILE HG13 1 1 
        2  2658 2 2 15 ILE HG21 H   7.226  -9.166  -2.722 1.00 . B B . 213 ILE HG21 1 1 
        2  2659 2 2 15 ILE HG22 H   7.534 -10.207  -1.332 1.00 . B B . 213 ILE HG22 1 1 
        2  2660 2 2 15 ILE HG23 H   6.529 -10.784  -2.662 1.00 . B B . 213 ILE HG23 1 1 
        2  2661 2 2 15 ILE N    N   4.505  -9.027   0.828 1.00 . B B . 213 ILE N    1 1 
        2  2662 2 2 15 ILE O    O   7.104  -7.571   0.337 1.00 . B B . 213 ILE O    1 1 
        2  2663 2 2 16 THR C    C  10.093  -8.745   0.724 1.00 . B B . 214 THR C    1 1 
        2  2664 2 2 16 THR CA   C   9.047  -8.868   1.827 1.00 . B B . 214 THR CA   1 1 
        2  2665 2 2 16 THR CB   C   9.636  -9.692   2.987 1.00 . B B . 214 THR CB   1 1 
        2  2666 2 2 16 THR CG2  C  10.404  -8.800   3.951 1.00 . B B . 214 THR CG2  1 1 
        2  2667 2 2 16 THR H    H   7.633 -10.409   1.507 1.00 . B B . 214 THR H    1 1 
        2  2668 2 2 16 THR HA   H   8.811  -7.881   2.197 1.00 . B B . 214 THR HA   1 1 
        2  2669 2 2 16 THR HB   H  10.317 -10.426   2.579 1.00 . B B . 214 THR HB   1 1 
        2  2670 2 2 16 THR HG1  H   8.556 -11.286   3.412 1.00 . B B . 214 THR HG1  1 1 
        2  2671 2 2 16 THR HG21 H  10.391  -9.238   4.937 1.00 . B B . 214 THR HG21 1 1 
        2  2672 2 2 16 THR HG22 H   9.941  -7.824   3.984 1.00 . B B . 214 THR HG22 1 1 
        2  2673 2 2 16 THR HG23 H  11.426  -8.703   3.614 1.00 . B B . 214 THR HG23 1 1 
        2  2674 2 2 16 THR N    N   7.818  -9.465   1.321 1.00 . B B . 214 THR N    1 1 
        2  2675 2 2 16 THR O    O  10.394  -9.715   0.029 1.00 . B B . 214 THR O    1 1 
        2  2676 2 2 16 THR OG1  O   8.587 -10.369   3.689 1.00 . B B . 214 THR OG1  1 1 
        2  2677 2 2 17 LEU C    C  12.851  -6.547   0.143 1.00 . B B . 215 LEU C    1 1 
        2  2678 2 2 17 LEU CA   C  11.660  -7.296  -0.447 1.00 . B B . 215 LEU CA   1 1 
        2  2679 2 2 17 LEU CB   C  11.062  -6.496  -1.605 1.00 . B B . 215 LEU CB   1 1 
        2  2680 2 2 17 LEU CD1  C   9.037  -5.844  -2.931 1.00 . B B . 215 LEU CD1  1 1 
        2  2681 2 2 17 LEU CD2  C   9.745  -8.240  -2.833 1.00 . B B . 215 LEU CD2  1 1 
        2  2682 2 2 17 LEU CG   C   9.671  -6.926  -2.069 1.00 . B B . 215 LEU CG   1 1 
        2  2683 2 2 17 LEU H    H  10.366  -6.812   1.155 1.00 . B B . 215 LEU H    1 1 
        2  2684 2 2 17 LEU HA   H  12.000  -8.252  -0.818 1.00 . B B . 215 LEU HA   1 1 
        2  2685 2 2 17 LEU HB2  H  11.004  -5.463  -1.298 1.00 . B B . 215 LEU HB2  1 1 
        2  2686 2 2 17 LEU HB3  H  11.735  -6.581  -2.447 1.00 . B B . 215 LEU HB3  1 1 
        2  2687 2 2 17 LEU HD11 H   7.984  -6.048  -3.050 1.00 . B B . 215 LEU HD11 1 1 
        2  2688 2 2 17 LEU HD12 H   9.513  -5.829  -3.900 1.00 . B B . 215 LEU HD12 1 1 
        2  2689 2 2 17 LEU HD13 H   9.165  -4.883  -2.454 1.00 . B B . 215 LEU HD13 1 1 
        2  2690 2 2 17 LEU HD21 H  10.775  -8.457  -3.076 1.00 . B B . 215 LEU HD21 1 1 
        2  2691 2 2 17 LEU HD22 H   9.169  -8.162  -3.743 1.00 . B B . 215 LEU HD22 1 1 
        2  2692 2 2 17 LEU HD23 H   9.344  -9.035  -2.220 1.00 . B B . 215 LEU HD23 1 1 
        2  2693 2 2 17 LEU HG   H   9.039  -7.074  -1.205 1.00 . B B . 215 LEU HG   1 1 
        2  2694 2 2 17 LEU N    N  10.646  -7.546   0.571 1.00 . B B . 215 LEU N    1 1 
        2  2695 2 2 17 LEU O    O  12.681  -5.573   0.876 1.00 . B B . 215 LEU O    1 1 
        2  2696 2 2 18 GLU C    C  15.750  -5.287  -0.642 1.00 . B B . 216 GLU C    1 1 
        2  2697 2 2 18 GLU CA   C  15.272  -6.378   0.312 1.00 . B B . 216 GLU CA   1 1 
        2  2698 2 2 18 GLU CB   C  16.373  -7.424   0.499 1.00 . B B . 216 GLU CB   1 1 
        2  2699 2 2 18 GLU CD   C  16.756  -9.798   1.274 1.00 . B B . 216 GLU CD   1 1 
        2  2700 2 2 18 GLU CG   C  16.030  -8.491   1.526 1.00 . B B . 216 GLU CG   1 1 
        2  2701 2 2 18 GLU H    H  14.124  -7.787  -0.773 1.00 . B B . 216 GLU H    1 1 
        2  2702 2 2 18 GLU HA   H  15.048  -5.930   1.269 1.00 . B B . 216 GLU HA   1 1 
        2  2703 2 2 18 GLU HB2  H  16.556  -7.911  -0.448 1.00 . B B . 216 GLU HB2  1 1 
        2  2704 2 2 18 GLU HB3  H  17.276  -6.925   0.818 1.00 . B B . 216 GLU HB3  1 1 
        2  2705 2 2 18 GLU HG2  H  16.304  -8.130   2.506 1.00 . B B . 216 GLU HG2  1 1 
        2  2706 2 2 18 GLU HG3  H  14.966  -8.674   1.495 1.00 . B B . 216 GLU HG3  1 1 
        2  2707 2 2 18 GLU N    N  14.054  -7.007  -0.184 1.00 . B B . 216 GLU N    1 1 
        2  2708 2 2 18 GLU O    O  16.328  -5.573  -1.691 1.00 . B B . 216 GLU O    1 1 
        2  2709 2 2 18 GLU OE1  O  17.942  -9.902   1.649 1.00 . B B . 216 GLU OE1  1 1 
        2  2710 2 2 18 GLU OE2  O  16.136 -10.718   0.699 1.00 . B B . 216 GLU OE2  1 1 
        2  2711 2 2 19 VAL C    C  16.645  -1.856  -0.261 1.00 . B B . 217 VAL C    1 1 
        2  2712 2 2 19 VAL CA   C  15.908  -2.900  -1.091 1.00 . B B . 217 VAL CA   1 1 
        2  2713 2 2 19 VAL CB   C  14.693  -2.237  -1.770 1.00 . B B . 217 VAL CB   1 1 
        2  2714 2 2 19 VAL CG1  C  13.931  -3.251  -2.608 1.00 . B B . 217 VAL CG1  1 1 
        2  2715 2 2 19 VAL CG2  C  13.784  -1.601  -0.729 1.00 . B B . 217 VAL CG2  1 1 
        2  2716 2 2 19 VAL H    H  15.038  -3.870   0.576 1.00 . B B . 217 VAL H    1 1 
        2  2717 2 2 19 VAL HA   H  16.568  -3.265  -1.863 1.00 . B B . 217 VAL HA   1 1 
        2  2718 2 2 19 VAL HB   H  15.054  -1.458  -2.426 1.00 . B B . 217 VAL HB   1 1 
        2  2719 2 2 19 VAL HG11 H  14.287  -4.245  -2.382 1.00 . B B . 217 VAL HG11 1 1 
        2  2720 2 2 19 VAL HG12 H  12.876  -3.184  -2.382 1.00 . B B . 217 VAL HG12 1 1 
        2  2721 2 2 19 VAL HG13 H  14.088  -3.042  -3.656 1.00 . B B . 217 VAL HG13 1 1 
        2  2722 2 2 19 VAL HG21 H  13.562  -2.322   0.044 1.00 . B B . 217 VAL HG21 1 1 
        2  2723 2 2 19 VAL HG22 H  14.280  -0.746  -0.292 1.00 . B B . 217 VAL HG22 1 1 
        2  2724 2 2 19 VAL HG23 H  12.866  -1.283  -1.199 1.00 . B B . 217 VAL HG23 1 1 
        2  2725 2 2 19 VAL N    N  15.503  -4.035  -0.270 1.00 . B B . 217 VAL N    1 1 
        2  2726 2 2 19 VAL O    O  16.840  -2.030   0.942 1.00 . B B . 217 VAL O    1 1 
        2  2727 2 2 20 GLU C    C  17.173   1.663  -0.583 1.00 . B B . 218 GLU C    1 1 
        2  2728 2 2 20 GLU CA   C  17.768   0.303  -0.231 1.00 . B B . 218 GLU CA   1 1 
        2  2729 2 2 20 GLU CB   C  19.252   0.272  -0.605 1.00 . B B . 218 GLU CB   1 1 
        2  2730 2 2 20 GLU CD   C  21.399  -1.023  -0.301 1.00 . B B . 218 GLU CD   1 1 
        2  2731 2 2 20 GLU CG   C  20.099  -0.570   0.334 1.00 . B B . 218 GLU CG   1 1 
        2  2732 2 2 20 GLU H    H  16.866  -0.688  -1.870 1.00 . B B . 218 GLU H    1 1 
        2  2733 2 2 20 GLU HA   H  17.671   0.144   0.832 1.00 . B B . 218 GLU HA   1 1 
        2  2734 2 2 20 GLU HB2  H  19.351  -0.129  -1.603 1.00 . B B . 218 GLU HB2  1 1 
        2  2735 2 2 20 GLU HB3  H  19.634   1.282  -0.593 1.00 . B B . 218 GLU HB3  1 1 
        2  2736 2 2 20 GLU HG2  H  20.329   0.014   1.212 1.00 . B B . 218 GLU HG2  1 1 
        2  2737 2 2 20 GLU HG3  H  19.533  -1.444   0.623 1.00 . B B . 218 GLU HG3  1 1 
        2  2738 2 2 20 GLU N    N  17.052  -0.770  -0.911 1.00 . B B . 218 GLU N    1 1 
        2  2739 2 2 20 GLU O    O  16.475   1.823  -1.584 1.00 . B B . 218 GLU O    1 1 
        2  2740 2 2 20 GLU OE1  O  21.364  -1.490  -1.458 1.00 . B B . 218 GLU OE1  1 1 
        2  2741 2 2 20 GLU OE2  O  22.453  -0.911   0.361 1.00 . B B . 218 GLU OE2  1 1 
        2  2742 2 2 21 PRO C    C  17.611   4.720  -1.131 1.00 . B B . 219 PRO C    1 1 
        2  2743 2 2 21 PRO CA   C  16.955   4.032   0.061 1.00 . B B . 219 PRO CA   1 1 
        2  2744 2 2 21 PRO CB   C  17.335   4.742   1.363 1.00 . B B . 219 PRO CB   1 1 
        2  2745 2 2 21 PRO CD   C  18.279   2.548   1.474 1.00 . B B . 219 PRO CD   1 1 
        2  2746 2 2 21 PRO CG   C  18.502   3.977   1.885 1.00 . B B . 219 PRO CG   1 1 
        2  2747 2 2 21 PRO HA   H  15.883   4.048  -0.060 1.00 . B B . 219 PRO HA   1 1 
        2  2748 2 2 21 PRO HB2  H  17.596   5.769   1.153 1.00 . B B . 219 PRO HB2  1 1 
        2  2749 2 2 21 PRO HB3  H  16.503   4.709   2.051 1.00 . B B . 219 PRO HB3  1 1 
        2  2750 2 2 21 PRO HD2  H  19.220   2.068   1.255 1.00 . B B . 219 PRO HD2  1 1 
        2  2751 2 2 21 PRO HD3  H  17.750   2.012   2.248 1.00 . B B . 219 PRO HD3  1 1 
        2  2752 2 2 21 PRO HG2  H  19.414   4.356   1.448 1.00 . B B . 219 PRO HG2  1 1 
        2  2753 2 2 21 PRO HG3  H  18.540   4.056   2.962 1.00 . B B . 219 PRO HG3  1 1 
        2  2754 2 2 21 PRO N    N  17.453   2.668   0.261 1.00 . B B . 219 PRO N    1 1 
        2  2755 2 2 21 PRO O    O  17.155   5.770  -1.582 1.00 . B B . 219 PRO O    1 1 
        2  2756 2 2 22 SER C    C  18.961   4.016  -4.077 1.00 . B B . 220 SER C    1 1 
        2  2757 2 2 22 SER CA   C  19.405   4.677  -2.776 1.00 . B B . 220 SER CA   1 1 
        2  2758 2 2 22 SER CB   C  20.913   4.500  -2.589 1.00 . B B . 220 SER CB   1 1 
        2  2759 2 2 22 SER H    H  19.000   3.285  -1.234 1.00 . B B . 220 SER H    1 1 
        2  2760 2 2 22 SER HA   H  19.179   5.733  -2.827 1.00 . B B . 220 SER HA   1 1 
        2  2761 2 2 22 SER HB2  H  21.425   4.834  -3.477 1.00 . B B . 220 SER HB2  1 1 
        2  2762 2 2 22 SER HB3  H  21.239   5.088  -1.743 1.00 . B B . 220 SER HB3  1 1 
        2  2763 2 2 22 SER HG   H  21.519   3.031  -1.443 1.00 . B B . 220 SER HG   1 1 
        2  2764 2 2 22 SER N    N  18.684   4.120  -1.637 1.00 . B B . 220 SER N    1 1 
        2  2765 2 2 22 SER O    O  19.078   4.598  -5.155 1.00 . B B . 220 SER O    1 1 
        2  2766 2 2 22 SER OG   O  21.241   3.141  -2.355 1.00 . B B . 220 SER OG   1 1 
        2  2767 2 2 23 ASP C    C  16.842   2.782  -5.823 1.00 . B B . 221 ASP C    1 1 
        2  2768 2 2 23 ASP CA   C  17.989   2.051  -5.134 1.00 . B B . 221 ASP CA   1 1 
        2  2769 2 2 23 ASP CB   C  17.543   0.646  -4.726 1.00 . B B . 221 ASP CB   1 1 
        2  2770 2 2 23 ASP CG   C  18.642  -0.131  -4.025 1.00 . B B . 221 ASP CG   1 1 
        2  2771 2 2 23 ASP H    H  18.385   2.381  -3.080 1.00 . B B . 221 ASP H    1 1 
        2  2772 2 2 23 ASP HA   H  18.816   1.969  -5.825 1.00 . B B . 221 ASP HA   1 1 
        2  2773 2 2 23 ASP HB2  H  16.699   0.723  -4.056 1.00 . B B . 221 ASP HB2  1 1 
        2  2774 2 2 23 ASP HB3  H  17.248   0.098  -5.609 1.00 . B B . 221 ASP HB3  1 1 
        2  2775 2 2 23 ASP N    N  18.453   2.793  -3.967 1.00 . B B . 221 ASP N    1 1 
        2  2776 2 2 23 ASP O    O  16.365   3.808  -5.339 1.00 . B B . 221 ASP O    1 1 
        2  2777 2 2 23 ASP OD1  O  19.806   0.317  -4.072 1.00 . B B . 221 ASP OD1  1 1 
        2  2778 2 2 23 ASP OD2  O  18.336  -1.185  -3.429 1.00 . B B . 221 ASP OD2  1 1 
        2  2779 2 2 24 THR C    C  14.068   1.975  -7.677 1.00 . B B . 222 THR C    1 1 
        2  2780 2 2 24 THR CA   C  15.315   2.850  -7.718 1.00 . B B . 222 THR CA   1 1 
        2  2781 2 2 24 THR CB   C  15.717   3.084  -9.187 1.00 . B B . 222 THR CB   1 1 
        2  2782 2 2 24 THR CG2  C  16.270   4.488  -9.380 1.00 . B B . 222 THR CG2  1 1 
        2  2783 2 2 24 THR H    H  16.826   1.429  -7.295 1.00 . B B . 222 THR H    1 1 
        2  2784 2 2 24 THR HA   H  15.088   3.807  -7.271 1.00 . B B . 222 THR HA   1 1 
        2  2785 2 2 24 THR HB   H  14.838   2.971  -9.806 1.00 . B B . 222 THR HB   1 1 
        2  2786 2 2 24 THR HG1  H  16.362   1.236  -9.422 1.00 . B B . 222 THR HG1  1 1 
        2  2787 2 2 24 THR HG21 H  15.529   5.212  -9.074 1.00 . B B . 222 THR HG21 1 1 
        2  2788 2 2 24 THR HG22 H  16.514   4.639 -10.421 1.00 . B B . 222 THR HG22 1 1 
        2  2789 2 2 24 THR HG23 H  17.159   4.610  -8.780 1.00 . B B . 222 THR HG23 1 1 
        2  2790 2 2 24 THR N    N  16.405   2.248  -6.959 1.00 . B B . 222 THR N    1 1 
        2  2791 2 2 24 THR O    O  14.151   0.769  -7.449 1.00 . B B . 222 THR O    1 1 
        2  2792 2 2 24 THR OG1  O  16.697   2.121  -9.587 1.00 . B B . 222 THR OG1  1 1 
        2  2793 2 2 25 ILE C    C  11.688   0.675  -8.839 1.00 . B B . 223 ILE C    1 1 
        2  2794 2 2 25 ILE CA   C  11.646   1.868  -7.890 1.00 . B B . 223 ILE CA   1 1 
        2  2795 2 2 25 ILE CB   C  10.472   2.783  -8.283 1.00 . B B . 223 ILE CB   1 1 
        2  2796 2 2 25 ILE CD1  C  10.226   3.623  -5.894 1.00 . B B . 223 ILE CD1  1 1 
        2  2797 2 2 25 ILE CG1  C  10.404   3.993  -7.350 1.00 . B B . 223 ILE CG1  1 1 
        2  2798 2 2 25 ILE CG2  C   9.164   2.008  -8.251 1.00 . B B . 223 ILE CG2  1 1 
        2  2799 2 2 25 ILE H    H  12.910   3.555  -8.076 1.00 . B B . 223 ILE H    1 1 
        2  2800 2 2 25 ILE HA   H  11.476   1.510  -6.885 1.00 . B B . 223 ILE HA   1 1 
        2  2801 2 2 25 ILE HB   H  10.635   3.125  -9.294 1.00 . B B . 223 ILE HB   1 1 
        2  2802 2 2 25 ILE HD11 H  10.151   2.550  -5.800 1.00 . B B . 223 ILE HD11 1 1 
        2  2803 2 2 25 ILE HD12 H  11.072   3.977  -5.326 1.00 . B B . 223 ILE HD12 1 1 
        2  2804 2 2 25 ILE HD13 H   9.322   4.080  -5.515 1.00 . B B . 223 ILE HD13 1 1 
        2  2805 2 2 25 ILE HG12 H  11.318   4.560  -7.437 1.00 . B B . 223 ILE HG12 1 1 
        2  2806 2 2 25 ILE HG13 H   9.570   4.615  -7.640 1.00 . B B . 223 ILE HG13 1 1 
        2  2807 2 2 25 ILE HG21 H   9.203   1.204  -8.971 1.00 . B B . 223 ILE HG21 1 1 
        2  2808 2 2 25 ILE HG22 H   9.013   1.597  -7.264 1.00 . B B . 223 ILE HG22 1 1 
        2  2809 2 2 25 ILE HG23 H   8.346   2.669  -8.495 1.00 . B B . 223 ILE HG23 1 1 
        2  2810 2 2 25 ILE N    N  12.912   2.592  -7.899 1.00 . B B . 223 ILE N    1 1 
        2  2811 2 2 25 ILE O    O  10.991  -0.317  -8.634 1.00 . B B . 223 ILE O    1 1 
        2  2812 2 2 26 GLU C    C  13.209  -1.553 -10.211 1.00 . B B . 224 GLU C    1 1 
        2  2813 2 2 26 GLU CA   C  12.645  -0.292 -10.857 1.00 . B B . 224 GLU CA   1 1 
        2  2814 2 2 26 GLU CB   C  13.547   0.152 -12.011 1.00 . B B . 224 GLU CB   1 1 
        2  2815 2 2 26 GLU CD   C  14.905  -0.607 -14.001 1.00 . B B . 224 GLU CD   1 1 
        2  2816 2 2 26 GLU CG   C  13.748  -0.917 -13.072 1.00 . B B . 224 GLU CG   1 1 
        2  2817 2 2 26 GLU H    H  13.042   1.597  -9.986 1.00 . B B . 224 GLU H    1 1 
        2  2818 2 2 26 GLU HA   H  11.662  -0.509 -11.246 1.00 . B B . 224 GLU HA   1 1 
        2  2819 2 2 26 GLU HB2  H  13.111   1.020 -12.481 1.00 . B B . 224 GLU HB2  1 1 
        2  2820 2 2 26 GLU HB3  H  14.515   0.419 -11.612 1.00 . B B . 224 GLU HB3  1 1 
        2  2821 2 2 26 GLU HG2  H  13.943  -1.860 -12.582 1.00 . B B . 224 GLU HG2  1 1 
        2  2822 2 2 26 GLU HG3  H  12.845  -0.997 -13.659 1.00 . B B . 224 GLU HG3  1 1 
        2  2823 2 2 26 GLU N    N  12.512   0.780  -9.877 1.00 . B B . 224 GLU N    1 1 
        2  2824 2 2 26 GLU O    O  12.916  -2.667 -10.641 1.00 . B B . 224 GLU O    1 1 
        2  2825 2 2 26 GLU OE1  O  16.063  -0.879 -13.620 1.00 . B B . 224 GLU OE1  1 1 
        2  2826 2 2 26 GLU OE2  O  14.652  -0.091 -15.111 1.00 . B B . 224 GLU OE2  1 1 
        2  2827 2 2 27 ASN C    C  13.630  -3.139  -7.517 1.00 . B B . 225 ASN C    1 1 
        2  2828 2 2 27 ASN CA   C  14.630  -2.490  -8.470 1.00 . B B . 225 ASN CA   1 1 
        2  2829 2 2 27 ASN CB   C  15.863  -2.024  -7.694 1.00 . B B . 225 ASN CB   1 1 
        2  2830 2 2 27 ASN CG   C  15.666  -2.108  -6.192 1.00 . B B . 225 ASN CG   1 1 
        2  2831 2 2 27 ASN H    H  14.219  -0.454  -8.879 1.00 . B B . 225 ASN H    1 1 
        2  2832 2 2 27 ASN HA   H  14.933  -3.219  -9.206 1.00 . B B . 225 ASN HA   1 1 
        2  2833 2 2 27 ASN HB2  H  16.705  -2.645  -7.962 1.00 . B B . 225 ASN HB2  1 1 
        2  2834 2 2 27 ASN HB3  H  16.079  -1.000  -7.954 1.00 . B B . 225 ASN HB3  1 1 
        2  2835 2 2 27 ASN HD21 H  14.835  -0.301  -6.176 1.00 . B B . 225 ASN HD21 1 1 
        2  2836 2 2 27 ASN HD22 H  14.955  -1.088  -4.641 1.00 . B B . 225 ASN HD22 1 1 
        2  2837 2 2 27 ASN N    N  14.022  -1.368  -9.176 1.00 . B B . 225 ASN N    1 1 
        2  2838 2 2 27 ASN ND2  N  15.094  -1.060  -5.611 1.00 . B B . 225 ASN ND2  1 1 
        2  2839 2 2 27 ASN O    O  13.609  -4.359  -7.359 1.00 . B B . 225 ASN O    1 1 
        2  2840 2 2 27 ASN OD1  O  16.024  -3.104  -5.562 1.00 . B B . 225 ASN OD1  1 1 
        2  2841 2 2 28 VAL C    C  10.719  -3.607  -6.671 1.00 . B B . 226 VAL C    1 1 
        2  2842 2 2 28 VAL CA   C  11.798  -2.806  -5.950 1.00 . B B . 226 VAL CA   1 1 
        2  2843 2 2 28 VAL CB   C  11.134  -1.650  -5.180 1.00 . B B . 226 VAL CB   1 1 
        2  2844 2 2 28 VAL CG1  C  10.067  -2.181  -4.233 1.00 . B B . 226 VAL CG1  1 1 
        2  2845 2 2 28 VAL CG2  C  12.179  -0.847  -4.420 1.00 . B B . 226 VAL CG2  1 1 
        2  2846 2 2 28 VAL H    H  12.866  -1.350  -7.053 1.00 . B B . 226 VAL H    1 1 
        2  2847 2 2 28 VAL HA   H  12.293  -3.449  -5.237 1.00 . B B . 226 VAL HA   1 1 
        2  2848 2 2 28 VAL HB   H  10.656  -0.996  -5.893 1.00 . B B . 226 VAL HB   1 1 
        2  2849 2 2 28 VAL HG11 H   9.803  -1.413  -3.522 1.00 . B B . 226 VAL HG11 1 1 
        2  2850 2 2 28 VAL HG12 H   9.193  -2.467  -4.799 1.00 . B B . 226 VAL HG12 1 1 
        2  2851 2 2 28 VAL HG13 H  10.452  -3.042  -3.705 1.00 . B B . 226 VAL HG13 1 1 
        2  2852 2 2 28 VAL HG21 H  12.422   0.046  -4.978 1.00 . B B . 226 VAL HG21 1 1 
        2  2853 2 2 28 VAL HG22 H  11.788  -0.569  -3.451 1.00 . B B . 226 VAL HG22 1 1 
        2  2854 2 2 28 VAL HG23 H  13.069  -1.444  -4.290 1.00 . B B . 226 VAL HG23 1 1 
        2  2855 2 2 28 VAL N    N  12.802  -2.314  -6.886 1.00 . B B . 226 VAL N    1 1 
        2  2856 2 2 28 VAL O    O  10.385  -4.722  -6.271 1.00 . B B . 226 VAL O    1 1 
        2  2857 2 2 29 LYS C    C   9.646  -5.005  -9.103 1.00 . B B . 227 LYS C    1 1 
        2  2858 2 2 29 LYS CA   C   9.138  -3.690  -8.520 1.00 . B B . 227 LYS CA   1 1 
        2  2859 2 2 29 LYS CB   C   8.659  -2.772  -9.647 1.00 . B B . 227 LYS CB   1 1 
        2  2860 2 2 29 LYS CD   C   9.291  -1.462 -11.695 1.00 . B B . 227 LYS CD   1 1 
        2  2861 2 2 29 LYS CE   C   7.935  -1.698 -12.342 1.00 . B B . 227 LYS CE   1 1 
        2  2862 2 2 29 LYS CG   C   9.671  -2.603 -10.766 1.00 . B B . 227 LYS CG   1 1 
        2  2863 2 2 29 LYS H    H  10.487  -2.140  -8.010 1.00 . B B . 227 LYS H    1 1 
        2  2864 2 2 29 LYS HA   H   8.310  -3.898  -7.861 1.00 . B B . 227 LYS HA   1 1 
        2  2865 2 2 29 LYS HB2  H   7.752  -3.182 -10.069 1.00 . B B . 227 LYS HB2  1 1 
        2  2866 2 2 29 LYS HB3  H   8.444  -1.797  -9.234 1.00 . B B . 227 LYS HB3  1 1 
        2  2867 2 2 29 LYS HD2  H   9.251  -0.544 -11.126 1.00 . B B . 227 LYS HD2  1 1 
        2  2868 2 2 29 LYS HD3  H  10.039  -1.375 -12.471 1.00 . B B . 227 LYS HD3  1 1 
        2  2869 2 2 29 LYS HE2  H   7.815  -2.755 -12.521 1.00 . B B . 227 LYS HE2  1 1 
        2  2870 2 2 29 LYS HE3  H   7.164  -1.358 -11.664 1.00 . B B . 227 LYS HE3  1 1 
        2  2871 2 2 29 LYS HG2  H  10.639  -2.394 -10.336 1.00 . B B . 227 LYS HG2  1 1 
        2  2872 2 2 29 LYS HG3  H   9.720  -3.519 -11.338 1.00 . B B . 227 LYS HG3  1 1 
        2  2873 2 2 29 LYS HZ1  H   7.859   0.058 -13.471 1.00 . B B . 227 LYS HZ1  1 1 
        2  2874 2 2 29 LYS HZ2  H   6.884  -1.186 -14.072 1.00 . B B . 227 LYS HZ2  1 1 
        2  2875 2 2 29 LYS HZ3  H   8.562  -1.251 -14.283 1.00 . B B . 227 LYS HZ3  1 1 
        2  2876 2 2 29 LYS N    N  10.178  -3.031  -7.740 1.00 . B B . 227 LYS N    1 1 
        2  2877 2 2 29 LYS NZ   N   7.800  -0.968 -13.633 1.00 . B B . 227 LYS NZ   1 1 
        2  2878 2 2 29 LYS O    O   8.895  -5.973  -9.222 1.00 . B B . 227 LYS O    1 1 
        2  2879 2 2 30 ALA C    C  11.470  -7.395  -9.049 1.00 . B B . 228 ALA C    1 1 
        2  2880 2 2 30 ALA CA   C  11.533  -6.229 -10.030 1.00 . B B . 228 ALA CA   1 1 
        2  2881 2 2 30 ALA CB   C  12.976  -5.950 -10.429 1.00 . B B . 228 ALA CB   1 1 
        2  2882 2 2 30 ALA H    H  11.473  -4.229  -9.344 1.00 . B B . 228 ALA H    1 1 
        2  2883 2 2 30 ALA HA   H  10.984  -6.493 -10.922 1.00 . B B . 228 ALA HA   1 1 
        2  2884 2 2 30 ALA HB1  H  13.228  -4.932 -10.173 1.00 . B B . 228 ALA HB1  1 1 
        2  2885 2 2 30 ALA HB2  H  13.632  -6.627  -9.902 1.00 . B B . 228 ALA HB2  1 1 
        2  2886 2 2 30 ALA HB3  H  13.089  -6.094 -11.493 1.00 . B B . 228 ALA HB3  1 1 
        2  2887 2 2 30 ALA N    N  10.926  -5.033  -9.464 1.00 . B B . 228 ALA N    1 1 
        2  2888 2 2 30 ALA O    O  11.156  -8.524  -9.427 1.00 . B B . 228 ALA O    1 1 
        2  2889 2 2 31 LYS C    C  10.375  -8.799  -6.665 1.00 . B B . 229 LYS C    1 1 
        2  2890 2 2 31 LYS CA   C  11.748  -8.139  -6.748 1.00 . B B . 229 LYS CA   1 1 
        2  2891 2 2 31 LYS CB   C  12.115  -7.530  -5.392 1.00 . B B . 229 LYS CB   1 1 
        2  2892 2 2 31 LYS CD   C  14.321  -6.956  -4.338 1.00 . B B . 229 LYS CD   1 1 
        2  2893 2 2 31 LYS CE   C  15.600  -6.143  -4.471 1.00 . B B . 229 LYS CE   1 1 
        2  2894 2 2 31 LYS CG   C  13.333  -6.624  -5.443 1.00 . B B . 229 LYS CG   1 1 
        2  2895 2 2 31 LYS H    H  12.014  -6.196  -7.543 1.00 . B B . 229 LYS H    1 1 
        2  2896 2 2 31 LYS HA   H  12.479  -8.889  -7.005 1.00 . B B . 229 LYS HA   1 1 
        2  2897 2 2 31 LYS HB2  H  11.276  -6.953  -5.031 1.00 . B B . 229 LYS HB2  1 1 
        2  2898 2 2 31 LYS HB3  H  12.317  -8.331  -4.694 1.00 . B B . 229 LYS HB3  1 1 
        2  2899 2 2 31 LYS HD2  H  13.868  -6.739  -3.383 1.00 . B B . 229 LYS HD2  1 1 
        2  2900 2 2 31 LYS HD3  H  14.567  -8.008  -4.392 1.00 . B B . 229 LYS HD3  1 1 
        2  2901 2 2 31 LYS HE2  H  15.702  -5.822  -5.496 1.00 . B B . 229 LYS HE2  1 1 
        2  2902 2 2 31 LYS HE3  H  15.528  -5.278  -3.829 1.00 . B B . 229 LYS HE3  1 1 
        2  2903 2 2 31 LYS HG2  H  13.822  -6.746  -6.398 1.00 . B B . 229 LYS HG2  1 1 
        2  2904 2 2 31 LYS HG3  H  13.011  -5.598  -5.329 1.00 . B B . 229 LYS HG3  1 1 
        2  2905 2 2 31 LYS HZ1  H  17.566  -6.297  -3.782 1.00 . B B . 229 LYS HZ1  1 1 
        2  2906 2 2 31 LYS HZ2  H  17.137  -7.491  -4.899 1.00 . B B . 229 LYS HZ2  1 1 
        2  2907 2 2 31 LYS HZ3  H  16.571  -7.581  -3.307 1.00 . B B . 229 LYS HZ3  1 1 
        2  2908 2 2 31 LYS N    N  11.771  -7.115  -7.784 1.00 . B B . 229 LYS N    1 1 
        2  2909 2 2 31 LYS NZ   N  16.802  -6.933  -4.088 1.00 . B B . 229 LYS NZ   1 1 
        2  2910 2 2 31 LYS O    O  10.267 -10.024  -6.614 1.00 . B B . 229 LYS O    1 1 
        2  2911 2 2 32 ILE C    C   7.696  -9.506  -7.678 1.00 . B B . 230 ILE C    1 1 
        2  2912 2 2 32 ILE CA   C   7.964  -8.484  -6.578 1.00 . B B . 230 ILE CA   1 1 
        2  2913 2 2 32 ILE CB   C   6.935  -7.344  -6.691 1.00 . B B . 230 ILE CB   1 1 
        2  2914 2 2 32 ILE CD1  C   6.383  -5.027  -5.794 1.00 . B B . 230 ILE CD1  1 1 
        2  2915 2 2 32 ILE CG1  C   7.176  -6.300  -5.599 1.00 . B B . 230 ILE CG1  1 1 
        2  2916 2 2 32 ILE CG2  C   5.520  -7.895  -6.601 1.00 . B B . 230 ILE CG2  1 1 
        2  2917 2 2 32 ILE H    H   9.479  -7.012  -6.695 1.00 . B B . 230 ILE H    1 1 
        2  2918 2 2 32 ILE HA   H   7.837  -8.963  -5.619 1.00 . B B . 230 ILE HA   1 1 
        2  2919 2 2 32 ILE HB   H   7.052  -6.877  -7.657 1.00 . B B . 230 ILE HB   1 1 
        2  2920 2 2 32 ILE HD11 H   6.088  -4.634  -4.832 1.00 . B B . 230 ILE HD11 1 1 
        2  2921 2 2 32 ILE HD12 H   6.989  -4.299  -6.310 1.00 . B B . 230 ILE HD12 1 1 
        2  2922 2 2 32 ILE HD13 H   5.500  -5.240  -6.380 1.00 . B B . 230 ILE HD13 1 1 
        2  2923 2 2 32 ILE HG12 H   6.902  -6.718  -4.643 1.00 . B B . 230 ILE HG12 1 1 
        2  2924 2 2 32 ILE HG13 H   8.224  -6.039  -5.586 1.00 . B B . 230 ILE HG13 1 1 
        2  2925 2 2 32 ILE HG21 H   5.039  -7.507  -5.716 1.00 . B B . 230 ILE HG21 1 1 
        2  2926 2 2 32 ILE HG22 H   4.961  -7.597  -7.475 1.00 . B B . 230 ILE HG22 1 1 
        2  2927 2 2 32 ILE HG23 H   5.557  -8.974  -6.547 1.00 . B B . 230 ILE HG23 1 1 
        2  2928 2 2 32 ILE N    N   9.329  -7.978  -6.653 1.00 . B B . 230 ILE N    1 1 
        2  2929 2 2 32 ILE O    O   6.989 -10.490  -7.464 1.00 . B B . 230 ILE O    1 1 
        2  2930 2 2 33 GLN C    C   8.577 -11.572  -9.646 1.00 . B B . 231 GLN C    1 1 
        2  2931 2 2 33 GLN CA   C   8.090 -10.166  -9.987 1.00 . B B . 231 GLN CA   1 1 
        2  2932 2 2 33 GLN CB   C   8.841  -9.637 -11.210 1.00 . B B . 231 GLN CB   1 1 
        2  2933 2 2 33 GLN CD   C   8.906  -7.772 -12.913 1.00 . B B . 231 GLN CD   1 1 
        2  2934 2 2 33 GLN CG   C   8.596  -8.161 -11.481 1.00 . B B . 231 GLN CG   1 1 
        2  2935 2 2 33 GLN H    H   8.820  -8.465  -8.962 1.00 . B B . 231 GLN H    1 1 
        2  2936 2 2 33 GLN HA   H   7.036 -10.210 -10.214 1.00 . B B . 231 GLN HA   1 1 
        2  2937 2 2 33 GLN HB2  H   9.900  -9.781 -11.056 1.00 . B B . 231 GLN HB2  1 1 
        2  2938 2 2 33 GLN HB3  H   8.531 -10.197 -12.078 1.00 . B B . 231 GLN HB3  1 1 
        2  2939 2 2 33 GLN HE21 H   7.587  -9.101 -13.585 1.00 . B B . 231 GLN HE21 1 1 
        2  2940 2 2 33 GLN HE22 H   8.416  -8.188 -14.794 1.00 . B B . 231 GLN HE22 1 1 
        2  2941 2 2 33 GLN HG2  H   7.559  -7.939 -11.280 1.00 . B B . 231 GLN HG2  1 1 
        2  2942 2 2 33 GLN HG3  H   9.222  -7.578 -10.821 1.00 . B B . 231 GLN HG3  1 1 
        2  2943 2 2 33 GLN N    N   8.267  -9.266  -8.853 1.00 . B B . 231 GLN N    1 1 
        2  2944 2 2 33 GLN NE2  N   8.236  -8.419 -13.860 1.00 . B B . 231 GLN NE2  1 1 
        2  2945 2 2 33 GLN O    O   7.908 -12.561  -9.947 1.00 . B B . 231 GLN O    1 1 
        2  2946 2 2 33 GLN OE1  O   9.737  -6.901 -13.167 1.00 . B B . 231 GLN OE1  1 1 
        2  2947 2 2 34 ASP C    C   9.624 -13.498  -7.401 1.00 . B B . 232 ASP C    1 1 
        2  2948 2 2 34 ASP CA   C  10.321 -12.936  -8.636 1.00 . B B . 232 ASP CA   1 1 
        2  2949 2 2 34 ASP CB   C  11.819 -12.787  -8.367 1.00 . B B . 232 ASP CB   1 1 
        2  2950 2 2 34 ASP CG   C  12.666 -13.241  -9.540 1.00 . B B . 232 ASP CG   1 1 
        2  2951 2 2 34 ASP H    H  10.231 -10.828  -8.807 1.00 . B B . 232 ASP H    1 1 
        2  2952 2 2 34 ASP HA   H  10.179 -13.621  -9.458 1.00 . B B . 232 ASP HA   1 1 
        2  2953 2 2 34 ASP HB2  H  12.042 -11.748  -8.168 1.00 . B B . 232 ASP HB2  1 1 
        2  2954 2 2 34 ASP HB3  H  12.084 -13.380  -7.503 1.00 . B B . 232 ASP HB3  1 1 
        2  2955 2 2 34 ASP N    N   9.745 -11.651  -9.018 1.00 . B B . 232 ASP N    1 1 
        2  2956 2 2 34 ASP O    O   9.905 -14.617  -6.972 1.00 . B B . 232 ASP O    1 1 
        2  2957 2 2 34 ASP OD1  O  12.735 -14.463  -9.784 1.00 . B B . 232 ASP OD1  1 1 
        2  2958 2 2 34 ASP OD2  O  13.261 -12.373 -10.213 1.00 . B B . 232 ASP OD2  1 1 
        2  2959 2 2 35 LYS C    C   6.597 -13.674  -6.029 1.00 . B B . 233 LYS C    1 1 
        2  2960 2 2 35 LYS CA   C   7.973 -13.134  -5.650 1.00 . B B . 233 LYS CA   1 1 
        2  2961 2 2 35 LYS CB   C   7.822 -11.962  -4.677 1.00 . B B . 233 LYS CB   1 1 
        2  2962 2 2 35 LYS CD   C   9.545 -12.628  -2.973 1.00 . B B . 233 LYS CD   1 1 
        2  2963 2 2 35 LYS CE   C   9.135 -12.241  -1.561 1.00 . B B . 233 LYS CE   1 1 
        2  2964 2 2 35 LYS CG   C   9.118 -11.576  -3.984 1.00 . B B . 233 LYS CG   1 1 
        2  2965 2 2 35 LYS H    H   8.531 -11.834  -7.224 1.00 . B B . 233 LYS H    1 1 
        2  2966 2 2 35 LYS HA   H   8.535 -13.920  -5.169 1.00 . B B . 233 LYS HA   1 1 
        2  2967 2 2 35 LYS HB2  H   7.460 -11.103  -5.221 1.00 . B B . 233 LYS HB2  1 1 
        2  2968 2 2 35 LYS HB3  H   7.100 -12.229  -3.919 1.00 . B B . 233 LYS HB3  1 1 
        2  2969 2 2 35 LYS HD2  H   9.079 -13.568  -3.227 1.00 . B B . 233 LYS HD2  1 1 
        2  2970 2 2 35 LYS HD3  H  10.620 -12.735  -3.011 1.00 . B B . 233 LYS HD3  1 1 
        2  2971 2 2 35 LYS HE2  H   9.374 -11.201  -1.402 1.00 . B B . 233 LYS HE2  1 1 
        2  2972 2 2 35 LYS HE3  H   8.069 -12.385  -1.458 1.00 . B B . 233 LYS HE3  1 1 
        2  2973 2 2 35 LYS HG2  H   9.895 -11.470  -4.727 1.00 . B B . 233 LYS HG2  1 1 
        2  2974 2 2 35 LYS HG3  H   8.975 -10.635  -3.473 1.00 . B B . 233 LYS HG3  1 1 
        2  2975 2 2 35 LYS HZ1  H   9.801 -14.069  -0.800 1.00 . B B . 233 LYS HZ1  1 1 
        2  2976 2 2 35 LYS HZ2  H   9.379 -12.945   0.391 1.00 . B B . 233 LYS HZ2  1 1 
        2  2977 2 2 35 LYS HZ3  H  10.830 -12.769  -0.461 1.00 . B B . 233 LYS HZ3  1 1 
        2  2978 2 2 35 LYS N    N   8.712 -12.715  -6.834 1.00 . B B . 233 LYS N    1 1 
        2  2979 2 2 35 LYS NZ   N   9.836 -13.063  -0.535 1.00 . B B . 233 LYS NZ   1 1 
        2  2980 2 2 35 LYS O    O   6.254 -14.809  -5.699 1.00 . B B . 233 LYS O    1 1 
        2  2981 2 2 36 GLU C    C   4.471 -13.654  -8.619 1.00 . B B . 234 GLU C    1 1 
        2  2982 2 2 36 GLU CA   C   4.479 -13.252  -7.147 1.00 . B B . 234 GLU CA   1 1 
        2  2983 2 2 36 GLU CB   C   3.486 -12.110  -6.914 1.00 . B B . 234 GLU CB   1 1 
        2  2984 2 2 36 GLU CD   C   2.735 -12.981  -4.664 1.00 . B B . 234 GLU CD   1 1 
        2  2985 2 2 36 GLU CG   C   3.259 -11.792  -5.446 1.00 . B B . 234 GLU CG   1 1 
        2  2986 2 2 36 GLU H    H   6.146 -11.961  -6.956 1.00 . B B . 234 GLU H    1 1 
        2  2987 2 2 36 GLU HA   H   4.181 -14.102  -6.553 1.00 . B B . 234 GLU HA   1 1 
        2  2988 2 2 36 GLU HB2  H   3.857 -11.221  -7.402 1.00 . B B . 234 GLU HB2  1 1 
        2  2989 2 2 36 GLU HB3  H   2.537 -12.382  -7.353 1.00 . B B . 234 GLU HB3  1 1 
        2  2990 2 2 36 GLU HG2  H   4.196 -11.478  -5.010 1.00 . B B . 234 GLU HG2  1 1 
        2  2991 2 2 36 GLU HG3  H   2.542 -10.987  -5.372 1.00 . B B . 234 GLU HG3  1 1 
        2  2992 2 2 36 GLU N    N   5.815 -12.854  -6.723 1.00 . B B . 234 GLU N    1 1 
        2  2993 2 2 36 GLU O    O   3.931 -14.696  -8.987 1.00 . B B . 234 GLU O    1 1 
        2  2994 2 2 36 GLU OE1  O   3.553 -13.835  -4.265 1.00 . B B . 234 GLU OE1  1 1 
        2  2995 2 2 36 GLU OE2  O   1.506 -13.056  -4.453 1.00 . B B . 234 GLU OE2  1 1 
        2  2996 2 2 37 GLY C    C   4.338 -12.102 -11.701 1.00 . B B . 235 GLY C    1 1 
        2  2997 2 2 37 GLY CA   C   5.127 -13.102 -10.881 1.00 . B B . 235 GLY CA   1 1 
        2  2998 2 2 37 GLY H    H   5.490 -12.001  -9.109 1.00 . B B . 235 GLY H    1 1 
        2  2999 2 2 37 GLY HA2  H   6.158 -13.085 -11.203 1.00 . B B . 235 GLY HA2  1 1 
        2  3000 2 2 37 GLY HA3  H   4.723 -14.089 -11.053 1.00 . B B . 235 GLY HA3  1 1 
        2  3001 2 2 37 GLY N    N   5.076 -12.817  -9.459 1.00 . B B . 235 GLY N    1 1 
        2  3002 2 2 37 GLY O    O   3.867 -12.419 -12.793 1.00 . B B . 235 GLY O    1 1 
        2  3003 2 2 38 ILE C    C   4.400  -8.902 -12.608 1.00 . B B . 236 ILE C    1 1 
        2  3004 2 2 38 ILE CA   C   3.455  -9.840 -11.866 1.00 . B B . 236 ILE CA   1 1 
        2  3005 2 2 38 ILE CB   C   2.597  -9.017 -10.886 1.00 . B B . 236 ILE CB   1 1 
        2  3006 2 2 38 ILE CD1  C   0.986  -9.209  -8.925 1.00 . B B . 236 ILE CD1  1 1 
        2  3007 2 2 38 ILE CG1  C   1.858  -9.945  -9.918 1.00 . B B . 236 ILE CG1  1 1 
        2  3008 2 2 38 ILE CG2  C   1.611  -8.146 -11.649 1.00 . B B . 236 ILE CG2  1 1 
        2  3009 2 2 38 ILE H    H   4.592 -10.698 -10.300 1.00 . B B . 236 ILE H    1 1 
        2  3010 2 2 38 ILE HA   H   2.796 -10.312 -12.581 1.00 . B B . 236 ILE HA   1 1 
        2  3011 2 2 38 ILE HB   H   3.252  -8.370 -10.324 1.00 . B B . 236 ILE HB   1 1 
        2  3012 2 2 38 ILE HD11 H   1.408  -8.236  -8.725 1.00 . B B . 236 ILE HD11 1 1 
        2  3013 2 2 38 ILE HD12 H  -0.007  -9.095  -9.331 1.00 . B B . 236 ILE HD12 1 1 
        2  3014 2 2 38 ILE HD13 H   0.935  -9.774  -8.004 1.00 . B B . 236 ILE HD13 1 1 
        2  3015 2 2 38 ILE HG12 H   1.227 -10.614 -10.482 1.00 . B B . 236 ILE HG12 1 1 
        2  3016 2 2 38 ILE HG13 H   2.582 -10.522  -9.362 1.00 . B B . 236 ILE HG13 1 1 
        2  3017 2 2 38 ILE HG21 H   1.351  -7.286 -11.050 1.00 . B B . 236 ILE HG21 1 1 
        2  3018 2 2 38 ILE HG22 H   2.063  -7.816 -12.573 1.00 . B B . 236 ILE HG22 1 1 
        2  3019 2 2 38 ILE HG23 H   0.720  -8.715 -11.868 1.00 . B B . 236 ILE HG23 1 1 
        2  3020 2 2 38 ILE N    N   4.193 -10.890 -11.174 1.00 . B B . 236 ILE N    1 1 
        2  3021 2 2 38 ILE O    O   5.364  -8.381 -12.048 1.00 . B B . 236 ILE O    1 1 
        2  3022 2 2 39 PRO C    C   4.789  -6.331 -14.360 1.00 . B B . 237 PRO C    1 1 
        2  3023 2 2 39 PRO CA   C   4.929  -7.799 -14.746 1.00 . B B . 237 PRO CA   1 1 
        2  3024 2 2 39 PRO CB   C   4.364  -8.039 -16.150 1.00 . B B . 237 PRO CB   1 1 
        2  3025 2 2 39 PRO CD   C   2.983  -9.265 -14.633 1.00 . B B . 237 PRO CD   1 1 
        2  3026 2 2 39 PRO CG   C   2.963  -8.492 -15.922 1.00 . B B . 237 PRO CG   1 1 
        2  3027 2 2 39 PRO HA   H   5.971  -8.078 -14.724 1.00 . B B . 237 PRO HA   1 1 
        2  3028 2 2 39 PRO HB2  H   4.396  -7.118 -16.715 1.00 . B B . 237 PRO HB2  1 1 
        2  3029 2 2 39 PRO HB3  H   4.947  -8.796 -16.651 1.00 . B B . 237 PRO HB3  1 1 
        2  3030 2 2 39 PRO HD2  H   2.058  -9.121 -14.092 1.00 . B B . 237 PRO HD2  1 1 
        2  3031 2 2 39 PRO HD3  H   3.150 -10.315 -14.824 1.00 . B B . 237 PRO HD3  1 1 
        2  3032 2 2 39 PRO HG2  H   2.310  -7.637 -15.838 1.00 . B B . 237 PRO HG2  1 1 
        2  3033 2 2 39 PRO HG3  H   2.648  -9.128 -16.735 1.00 . B B . 237 PRO HG3  1 1 
        2  3034 2 2 39 PRO N    N   4.116  -8.678 -13.900 1.00 . B B . 237 PRO N    1 1 
        2  3035 2 2 39 PRO O    O   3.868  -5.937 -13.643 1.00 . B B . 237 PRO O    1 1 
        2  3036 2 2 40 PRO C    C   4.575  -3.333 -15.256 1.00 . B B . 238 PRO C    1 1 
        2  3037 2 2 40 PRO CA   C   5.723  -4.060 -14.564 1.00 . B B . 238 PRO CA   1 1 
        2  3038 2 2 40 PRO CB   C   7.069  -3.590 -15.124 1.00 . B B . 238 PRO CB   1 1 
        2  3039 2 2 40 PRO CD   C   6.847  -5.898 -15.706 1.00 . B B . 238 PRO CD   1 1 
        2  3040 2 2 40 PRO CG   C   7.408  -4.585 -16.181 1.00 . B B . 238 PRO CG   1 1 
        2  3041 2 2 40 PRO HA   H   5.685  -3.863 -13.503 1.00 . B B . 238 PRO HA   1 1 
        2  3042 2 2 40 PRO HB2  H   6.962  -2.596 -15.536 1.00 . B B . 238 PRO HB2  1 1 
        2  3043 2 2 40 PRO HB3  H   7.807  -3.583 -14.337 1.00 . B B . 238 PRO HB3  1 1 
        2  3044 2 2 40 PRO HD2  H   6.503  -6.485 -16.545 1.00 . B B . 238 PRO HD2  1 1 
        2  3045 2 2 40 PRO HD3  H   7.589  -6.443 -15.142 1.00 . B B . 238 PRO HD3  1 1 
        2  3046 2 2 40 PRO HG2  H   6.951  -4.298 -17.115 1.00 . B B . 238 PRO HG2  1 1 
        2  3047 2 2 40 PRO HG3  H   8.480  -4.653 -16.289 1.00 . B B . 238 PRO HG3  1 1 
        2  3048 2 2 40 PRO N    N   5.722  -5.499 -14.846 1.00 . B B . 238 PRO N    1 1 
        2  3049 2 2 40 PRO O    O   4.337  -2.151 -15.009 1.00 . B B . 238 PRO O    1 1 
        2  3050 2 2 41 ASP C    C   1.464  -3.543 -16.022 1.00 . B B . 239 ASP C    1 1 
        2  3051 2 2 41 ASP CA   C   2.742  -3.470 -16.851 1.00 . B B . 239 ASP CA   1 1 
        2  3052 2 2 41 ASP CB   C   2.542  -4.194 -18.183 1.00 . B B . 239 ASP CB   1 1 
        2  3053 2 2 41 ASP CG   C   3.825  -4.295 -18.986 1.00 . B B . 239 ASP CG   1 1 
        2  3054 2 2 41 ASP H    H   4.106  -4.985 -16.279 1.00 . B B . 239 ASP H    1 1 
        2  3055 2 2 41 ASP HA   H   2.970  -2.433 -17.047 1.00 . B B . 239 ASP HA   1 1 
        2  3056 2 2 41 ASP HB2  H   2.181  -5.194 -17.992 1.00 . B B . 239 ASP HB2  1 1 
        2  3057 2 2 41 ASP HB3  H   1.813  -3.657 -18.771 1.00 . B B . 239 ASP HB3  1 1 
        2  3058 2 2 41 ASP N    N   3.867  -4.046 -16.124 1.00 . B B . 239 ASP N    1 1 
        2  3059 2 2 41 ASP O    O   0.577  -2.702 -16.158 1.00 . B B . 239 ASP O    1 1 
        2  3060 2 2 41 ASP OD1  O   4.746  -3.488 -18.737 1.00 . B B . 239 ASP OD1  1 1 
        2  3061 2 2 41 ASP OD2  O   3.909  -5.182 -19.861 1.00 . B B . 239 ASP OD2  1 1 
        2  3062 2 2 42 GLN C    C   0.558  -4.506 -12.848 1.00 . B B . 240 GLN C    1 1 
        2  3063 2 2 42 GLN CA   C   0.208  -4.736 -14.314 1.00 . B B . 240 GLN CA   1 1 
        2  3064 2 2 42 GLN CB   C  -0.367  -6.142 -14.497 1.00 . B B . 240 GLN CB   1 1 
        2  3065 2 2 42 GLN CD   C  -0.743  -6.286 -16.992 1.00 . B B . 240 GLN CD   1 1 
        2  3066 2 2 42 GLN CG   C  -1.388  -6.239 -15.621 1.00 . B B . 240 GLN CG   1 1 
        2  3067 2 2 42 GLN H    H   2.119  -5.191 -15.101 1.00 . B B . 240 GLN H    1 1 
        2  3068 2 2 42 GLN HA   H  -0.534  -4.012 -14.612 1.00 . B B . 240 GLN HA   1 1 
        2  3069 2 2 42 GLN HB2  H   0.442  -6.823 -14.715 1.00 . B B . 240 GLN HB2  1 1 
        2  3070 2 2 42 GLN HB3  H  -0.846  -6.445 -13.579 1.00 . B B . 240 GLN HB3  1 1 
        2  3071 2 2 42 GLN HE21 H   0.346  -7.861 -16.454 1.00 . B B . 240 GLN HE21 1 1 
        2  3072 2 2 42 GLN HE22 H   0.585  -7.299 -18.070 1.00 . B B . 240 GLN HE22 1 1 
        2  3073 2 2 42 GLN HG2  H  -1.970  -7.138 -15.483 1.00 . B B . 240 GLN HG2  1 1 
        2  3074 2 2 42 GLN HG3  H  -2.038  -5.379 -15.574 1.00 . B B . 240 GLN HG3  1 1 
        2  3075 2 2 42 GLN N    N   1.379  -4.554 -15.163 1.00 . B B . 240 GLN N    1 1 
        2  3076 2 2 42 GLN NE2  N   0.154  -7.245 -17.193 1.00 . B B . 240 GLN NE2  1 1 
        2  3077 2 2 42 GLN O    O  -0.316  -4.518 -11.982 1.00 . B B . 240 GLN O    1 1 
        2  3078 2 2 42 GLN OE1  O  -1.047  -5.470 -17.862 1.00 . B B . 240 GLN OE1  1 1 
        2  3079 2 2 43 GLN C    C   2.267  -2.580 -10.871 1.00 . B B . 241 GLN C    1 1 
        2  3080 2 2 43 GLN CA   C   2.308  -4.065 -11.215 1.00 . B B . 241 GLN CA   1 1 
        2  3081 2 2 43 GLN CB   C   3.730  -4.602 -11.040 1.00 . B B . 241 GLN CB   1 1 
        2  3082 2 2 43 GLN CD   C   5.445  -5.467  -9.399 1.00 . B B . 241 GLN CD   1 1 
        2  3083 2 2 43 GLN CG   C   4.197  -4.630  -9.594 1.00 . B B . 241 GLN CG   1 1 
        2  3084 2 2 43 GLN H    H   2.493  -4.300 -13.310 1.00 . B B . 241 GLN H    1 1 
        2  3085 2 2 43 GLN HA   H   1.648  -4.595 -10.544 1.00 . B B . 241 GLN HA   1 1 
        2  3086 2 2 43 GLN HB2  H   3.773  -5.607 -11.430 1.00 . B B . 241 GLN HB2  1 1 
        2  3087 2 2 43 GLN HB3  H   4.408  -3.976 -11.602 1.00 . B B . 241 GLN HB3  1 1 
        2  3088 2 2 43 GLN HE21 H   4.609  -6.985 -10.374 1.00 . B B . 241 GLN HE21 1 1 
        2  3089 2 2 43 GLN HE22 H   6.213  -7.257  -9.797 1.00 . B B . 241 GLN HE22 1 1 
        2  3090 2 2 43 GLN HG2  H   4.407  -3.620  -9.277 1.00 . B B . 241 GLN HG2  1 1 
        2  3091 2 2 43 GLN HG3  H   3.406  -5.040  -8.982 1.00 . B B . 241 GLN HG3  1 1 
        2  3092 2 2 43 GLN N    N   1.843  -4.298 -12.577 1.00 . B B . 241 GLN N    1 1 
        2  3093 2 2 43 GLN NE2  N   5.420  -6.694  -9.907 1.00 . B B . 241 GLN NE2  1 1 
        2  3094 2 2 43 GLN O    O   2.760  -1.743 -11.628 1.00 . B B . 241 GLN O    1 1 
        2  3095 2 2 43 GLN OE1  O   6.421  -5.017  -8.799 1.00 . B B . 241 GLN OE1  1 1 
        2  3096 2 2 44 ARG C    C   1.955  -0.742  -7.813 1.00 . B B . 242 ARG C    1 1 
        2  3097 2 2 44 ARG CA   C   1.567  -0.874  -9.282 1.00 . B B . 242 ARG CA   1 1 
        2  3098 2 2 44 ARG CB   C   0.142  -0.358  -9.492 1.00 . B B . 242 ARG CB   1 1 
        2  3099 2 2 44 ARG CD   C  -1.411   1.614  -9.614 1.00 . B B . 242 ARG CD   1 1 
        2  3100 2 2 44 ARG CG   C   0.028   1.156  -9.430 1.00 . B B . 242 ARG CG   1 1 
        2  3101 2 2 44 ARG CZ   C  -2.745   2.748 -11.339 1.00 . B B . 242 ARG CZ   1 1 
        2  3102 2 2 44 ARG H    H   1.299  -2.970  -9.165 1.00 . B B . 242 ARG H    1 1 
        2  3103 2 2 44 ARG HA   H   2.247  -0.282  -9.877 1.00 . B B . 242 ARG HA   1 1 
        2  3104 2 2 44 ARG HB2  H  -0.207  -0.683 -10.461 1.00 . B B . 242 ARG HB2  1 1 
        2  3105 2 2 44 ARG HB3  H  -0.495  -0.777  -8.729 1.00 . B B . 242 ARG HB3  1 1 
        2  3106 2 2 44 ARG HD2  H  -2.041   0.744  -9.721 1.00 . B B . 242 ARG HD2  1 1 
        2  3107 2 2 44 ARG HD3  H  -1.712   2.170  -8.738 1.00 . B B . 242 ARG HD3  1 1 
        2  3108 2 2 44 ARG HE   H  -0.758   2.836 -11.194 1.00 . B B . 242 ARG HE   1 1 
        2  3109 2 2 44 ARG HG2  H   0.382   1.496  -8.469 1.00 . B B . 242 ARG HG2  1 1 
        2  3110 2 2 44 ARG HG3  H   0.636   1.586 -10.213 1.00 . B B . 242 ARG HG3  1 1 
        2  3111 2 2 44 ARG HH11 H  -3.816   1.670 -10.008 1.00 . B B . 242 ARG HH11 1 1 
        2  3112 2 2 44 ARG HH12 H  -4.745   2.474 -11.230 1.00 . B B . 242 ARG HH12 1 1 
        2  3113 2 2 44 ARG HH21 H  -1.970   3.901 -12.808 1.00 . B B . 242 ARG HH21 1 1 
        2  3114 2 2 44 ARG HH22 H  -3.694   3.741 -12.822 1.00 . B B . 242 ARG HH22 1 1 
        2  3115 2 2 44 ARG N    N   1.674  -2.259  -9.725 1.00 . B B . 242 ARG N    1 1 
        2  3116 2 2 44 ARG NE   N  -1.570   2.463 -10.792 1.00 . B B . 242 ARG NE   1 1 
        2  3117 2 2 44 ARG NH1  N  -3.861   2.256 -10.816 1.00 . B B . 242 ARG NH1  1 1 
        2  3118 2 2 44 ARG NH2  N  -2.809   3.528 -12.411 1.00 . B B . 242 ARG NH2  1 1 
        2  3119 2 2 44 ARG O    O   1.631  -1.603  -6.994 1.00 . B B . 242 ARG O    1 1 
        2  3120 2 2 45 LEU C    C   2.317   1.752  -5.500 1.00 . B B . 243 LEU C    1 1 
        2  3121 2 2 45 LEU CA   C   3.086   0.586  -6.115 1.00 . B B . 243 LEU CA   1 1 
        2  3122 2 2 45 LEU CB   C   4.587   0.876  -6.078 1.00 . B B . 243 LEU CB   1 1 
        2  3123 2 2 45 LEU CD1  C   5.753   0.546  -8.273 1.00 . B B . 243 LEU CD1  1 1 
        2  3124 2 2 45 LEU CD2  C   6.772  -0.351  -6.171 1.00 . B B . 243 LEU CD2  1 1 
        2  3125 2 2 45 LEU CG   C   5.472  -0.058  -6.906 1.00 . B B . 243 LEU CG   1 1 
        2  3126 2 2 45 LEU H    H   2.880   0.992  -8.182 1.00 . B B . 243 LEU H    1 1 
        2  3127 2 2 45 LEU HA   H   2.885  -0.304  -5.539 1.00 . B B . 243 LEU HA   1 1 
        2  3128 2 2 45 LEU HB2  H   4.740   1.881  -6.440 1.00 . B B . 243 LEU HB2  1 1 
        2  3129 2 2 45 LEU HB3  H   4.910   0.813  -5.049 1.00 . B B . 243 LEU HB3  1 1 
        2  3130 2 2 45 LEU HD11 H   4.852   0.525  -8.868 1.00 . B B . 243 LEU HD11 1 1 
        2  3131 2 2 45 LEU HD12 H   6.525  -0.025  -8.766 1.00 . B B . 243 LEU HD12 1 1 
        2  3132 2 2 45 LEU HD13 H   6.082   1.568  -8.153 1.00 . B B . 243 LEU HD13 1 1 
        2  3133 2 2 45 LEU HD21 H   6.716  -1.330  -5.719 1.00 . B B . 243 LEU HD21 1 1 
        2  3134 2 2 45 LEU HD22 H   6.927   0.393  -5.403 1.00 . B B . 243 LEU HD22 1 1 
        2  3135 2 2 45 LEU HD23 H   7.593  -0.324  -6.871 1.00 . B B . 243 LEU HD23 1 1 
        2  3136 2 2 45 LEU HG   H   4.953  -0.995  -7.056 1.00 . B B . 243 LEU HG   1 1 
        2  3137 2 2 45 LEU N    N   2.652   0.341  -7.486 1.00 . B B . 243 LEU N    1 1 
        2  3138 2 2 45 LEU O    O   1.905   2.675  -6.204 1.00 . B B . 243 LEU O    1 1 
        2  3139 2 2 46 ILE C    C   2.135   3.143  -2.191 1.00 . B B . 244 ILE C    1 1 
        2  3140 2 2 46 ILE CA   C   1.414   2.757  -3.477 1.00 . B B . 244 ILE CA   1 1 
        2  3141 2 2 46 ILE CB   C  -0.025   2.328  -3.135 1.00 . B B . 244 ILE CB   1 1 
        2  3142 2 2 46 ILE CD1  C  -0.916   2.757  -5.481 1.00 . B B . 244 ILE CD1  1 1 
        2  3143 2 2 46 ILE CG1  C  -0.715   1.748  -4.373 1.00 . B B . 244 ILE CG1  1 1 
        2  3144 2 2 46 ILE CG2  C  -0.814   3.508  -2.588 1.00 . B B . 244 ILE CG2  1 1 
        2  3145 2 2 46 ILE H    H   2.483   0.942  -3.681 1.00 . B B . 244 ILE H    1 1 
        2  3146 2 2 46 ILE HA   H   1.366   3.622  -4.125 1.00 . B B . 244 ILE HA   1 1 
        2  3147 2 2 46 ILE HB   H   0.021   1.569  -2.370 1.00 . B B . 244 ILE HB   1 1 
        2  3148 2 2 46 ILE HD11 H  -1.973   2.905  -5.647 1.00 . B B . 244 ILE HD11 1 1 
        2  3149 2 2 46 ILE HD12 H  -0.458   3.695  -5.203 1.00 . B B . 244 ILE HD12 1 1 
        2  3150 2 2 46 ILE HD13 H  -0.458   2.389  -6.389 1.00 . B B . 244 ILE HD13 1 1 
        2  3151 2 2 46 ILE HG12 H  -0.118   0.940  -4.764 1.00 . B B . 244 ILE HG12 1 1 
        2  3152 2 2 46 ILE HG13 H  -1.686   1.368  -4.089 1.00 . B B . 244 ILE HG13 1 1 
        2  3153 2 2 46 ILE HG21 H  -1.696   3.663  -3.190 1.00 . B B . 244 ILE HG21 1 1 
        2  3154 2 2 46 ILE HG22 H  -1.107   3.302  -1.569 1.00 . B B . 244 ILE HG22 1 1 
        2  3155 2 2 46 ILE HG23 H  -0.200   4.394  -2.613 1.00 . B B . 244 ILE HG23 1 1 
        2  3156 2 2 46 ILE N    N   2.130   1.704  -4.186 1.00 . B B . 244 ILE N    1 1 
        2  3157 2 2 46 ILE O    O   2.312   2.319  -1.293 1.00 . B B . 244 ILE O    1 1 
        2  3158 2 2 47 PHE C    C   2.964   6.382  -0.710 1.00 . B B . 245 PHE C    1 1 
        2  3159 2 2 47 PHE CA   C   3.253   4.900  -0.930 1.00 . B B . 245 PHE CA   1 1 
        2  3160 2 2 47 PHE CB   C   4.760   4.679  -1.078 1.00 . B B . 245 PHE CB   1 1 
        2  3161 2 2 47 PHE CD1  C   5.564   3.641   1.059 1.00 . B B . 245 PHE CD1  1 1 
        2  3162 2 2 47 PHE CD2  C   6.150   5.908   0.611 1.00 . B B . 245 PHE CD2  1 1 
        2  3163 2 2 47 PHE CE1  C   6.250   3.698   2.258 1.00 . B B . 245 PHE CE1  1 1 
        2  3164 2 2 47 PHE CE2  C   6.838   5.971   1.808 1.00 . B B . 245 PHE CE2  1 1 
        2  3165 2 2 47 PHE CG   C   5.506   4.744   0.224 1.00 . B B . 245 PHE CG   1 1 
        2  3166 2 2 47 PHE CZ   C   6.888   4.864   2.633 1.00 . B B . 245 PHE CZ   1 1 
        2  3167 2 2 47 PHE H    H   2.381   5.013  -2.856 1.00 . B B . 245 PHE H    1 1 
        2  3168 2 2 47 PHE HA   H   2.899   4.345  -0.075 1.00 . B B . 245 PHE HA   1 1 
        2  3169 2 2 47 PHE HB2  H   4.933   3.706  -1.511 1.00 . B B . 245 PHE HB2  1 1 
        2  3170 2 2 47 PHE HB3  H   5.164   5.438  -1.732 1.00 . B B . 245 PHE HB3  1 1 
        2  3171 2 2 47 PHE HD1  H   5.067   2.728   0.767 1.00 . B B . 245 PHE HD1  1 1 
        2  3172 2 2 47 PHE HD2  H   6.111   6.775  -0.033 1.00 . B B . 245 PHE HD2  1 1 
        2  3173 2 2 47 PHE HE1  H   6.288   2.830   2.900 1.00 . B B . 245 PHE HE1  1 1 
        2  3174 2 2 47 PHE HE2  H   7.335   6.884   2.099 1.00 . B B . 245 PHE HE2  1 1 
        2  3175 2 2 47 PHE HZ   H   7.424   4.911   3.568 1.00 . B B . 245 PHE HZ   1 1 
        2  3176 2 2 47 PHE N    N   2.550   4.403  -2.107 1.00 . B B . 245 PHE N    1 1 
        2  3177 2 2 47 PHE O    O   2.852   7.153  -1.662 1.00 . B B . 245 PHE O    1 1 
        2  3178 2 2 48 ALA C    C   1.195   8.592   0.398 1.00 . B B . 246 ALA C    1 1 
        2  3179 2 2 48 ALA CA   C   2.567   8.161   0.903 1.00 . B B . 246 ALA CA   1 1 
        2  3180 2 2 48 ALA CB   C   3.648   9.071   0.337 1.00 . B B . 246 ALA CB   1 1 
        2  3181 2 2 48 ALA H    H   2.942   6.111   1.272 1.00 . B B . 246 ALA H    1 1 
        2  3182 2 2 48 ALA HA   H   2.587   8.246   1.980 1.00 . B B . 246 ALA HA   1 1 
        2  3183 2 2 48 ALA HB1  H   3.497   9.191  -0.725 1.00 . B B . 246 ALA HB1  1 1 
        2  3184 2 2 48 ALA HB2  H   3.596  10.035   0.820 1.00 . B B . 246 ALA HB2  1 1 
        2  3185 2 2 48 ALA HB3  H   4.618   8.630   0.516 1.00 . B B . 246 ALA HB3  1 1 
        2  3186 2 2 48 ALA N    N   2.843   6.773   0.555 1.00 . B B . 246 ALA N    1 1 
        2  3187 2 2 48 ALA O    O   0.886   9.781   0.346 1.00 . B B . 246 ALA O    1 1 
        2  3188 2 2 49 GLY C    C  -0.962   8.257  -1.947 1.00 . B B . 247 GLY C    1 1 
        2  3189 2 2 49 GLY CA   C  -0.958   7.914  -0.471 1.00 . B B . 247 GLY CA   1 1 
        2  3190 2 2 49 GLY H    H   0.673   6.683   0.088 1.00 . B B . 247 GLY H    1 1 
        2  3191 2 2 49 GLY HA2  H  -1.591   7.055  -0.311 1.00 . B B . 247 GLY HA2  1 1 
        2  3192 2 2 49 GLY HA3  H  -1.357   8.751   0.083 1.00 . B B . 247 GLY HA3  1 1 
        2  3193 2 2 49 GLY N    N   0.373   7.615   0.025 1.00 . B B . 247 GLY N    1 1 
        2  3194 2 2 49 GLY O    O  -1.917   8.847  -2.453 1.00 . B B . 247 GLY O    1 1 
        2  3195 2 2 50 LYS C    C   0.907   7.004  -4.791 1.00 . B B . 248 LYS C    1 1 
        2  3196 2 2 50 LYS CA   C   0.227   8.163  -4.070 1.00 . B B . 248 LYS CA   1 1 
        2  3197 2 2 50 LYS CB   C   1.017   9.454  -4.299 1.00 . B B . 248 LYS CB   1 1 
        2  3198 2 2 50 LYS CD   C   3.445   8.854  -4.065 1.00 . B B . 248 LYS CD   1 1 
        2  3199 2 2 50 LYS CE   C   3.912   9.558  -5.330 1.00 . B B . 248 LYS CE   1 1 
        2  3200 2 2 50 LYS CG   C   2.261   9.569  -3.435 1.00 . B B . 248 LYS CG   1 1 
        2  3201 2 2 50 LYS H    H   0.839   7.422  -2.183 1.00 . B B . 248 LYS H    1 1 
        2  3202 2 2 50 LYS HA   H  -0.768   8.284  -4.468 1.00 . B B . 248 LYS HA   1 1 
        2  3203 2 2 50 LYS HB2  H   1.319   9.498  -5.336 1.00 . B B . 248 LYS HB2  1 1 
        2  3204 2 2 50 LYS HB3  H   0.375  10.297  -4.084 1.00 . B B . 248 LYS HB3  1 1 
        2  3205 2 2 50 LYS HD2  H   4.259   8.833  -3.356 1.00 . B B . 248 LYS HD2  1 1 
        2  3206 2 2 50 LYS HD3  H   3.154   7.843  -4.312 1.00 . B B . 248 LYS HD3  1 1 
        2  3207 2 2 50 LYS HE2  H   4.819   9.085  -5.674 1.00 . B B . 248 LYS HE2  1 1 
        2  3208 2 2 50 LYS HE3  H   3.146   9.460  -6.084 1.00 . B B . 248 LYS HE3  1 1 
        2  3209 2 2 50 LYS HG2  H   2.507  10.613  -3.312 1.00 . B B . 248 LYS HG2  1 1 
        2  3210 2 2 50 LYS HG3  H   2.058   9.128  -2.469 1.00 . B B . 248 LYS HG3  1 1 
        2  3211 2 2 50 LYS HZ1  H   3.379  11.575  -5.433 1.00 . B B . 248 LYS HZ1  1 1 
        2  3212 2 2 50 LYS HZ2  H   5.038  11.297  -5.600 1.00 . B B . 248 LYS HZ2  1 1 
        2  3213 2 2 50 LYS HZ3  H   4.312  11.183  -4.077 1.00 . B B . 248 LYS HZ3  1 1 
        2  3214 2 2 50 LYS N    N   0.110   7.890  -2.642 1.00 . B B . 248 LYS N    1 1 
        2  3215 2 2 50 LYS NZ   N   4.179  11.004  -5.093 1.00 . B B . 248 LYS NZ   1 1 
        2  3216 2 2 50 LYS O    O   1.415   6.079  -4.157 1.00 . B B . 248 LYS O    1 1 
        2  3217 2 2 51 GLN C    C   2.993   6.346  -7.217 1.00 . B B . 249 GLN C    1 1 
        2  3218 2 2 51 GLN CA   C   1.534   6.016  -6.924 1.00 . B B . 249 GLN CA   1 1 
        2  3219 2 2 51 GLN CB   C   0.768   5.832  -8.235 1.00 . B B . 249 GLN CB   1 1 
        2  3220 2 2 51 GLN CD   C  -1.585   6.430  -7.535 1.00 . B B . 249 GLN CD   1 1 
        2  3221 2 2 51 GLN CG   C  -0.659   5.343  -8.043 1.00 . B B . 249 GLN CG   1 1 
        2  3222 2 2 51 GLN H    H   0.494   7.824  -6.566 1.00 . B B . 249 GLN H    1 1 
        2  3223 2 2 51 GLN HA   H   1.492   5.096  -6.363 1.00 . B B . 249 GLN HA   1 1 
        2  3224 2 2 51 GLN HB2  H   0.734   6.778  -8.755 1.00 . B B . 249 GLN HB2  1 1 
        2  3225 2 2 51 GLN HB3  H   1.292   5.114  -8.847 1.00 . B B . 249 GLN HB3  1 1 
        2  3226 2 2 51 GLN HE21 H  -2.623   5.091  -6.493 1.00 . B B . 249 GLN HE21 1 1 
        2  3227 2 2 51 GLN HE22 H  -3.172   6.725  -6.375 1.00 . B B . 249 GLN HE22 1 1 
        2  3228 2 2 51 GLN HG2  H  -1.034   4.987  -8.991 1.00 . B B . 249 GLN HG2  1 1 
        2  3229 2 2 51 GLN HG3  H  -0.654   4.532  -7.331 1.00 . B B . 249 GLN HG3  1 1 
        2  3230 2 2 51 GLN N    N   0.915   7.061  -6.119 1.00 . B B . 249 GLN N    1 1 
        2  3231 2 2 51 GLN NE2  N  -2.560   6.044  -6.719 1.00 . B B . 249 GLN NE2  1 1 
        2  3232 2 2 51 GLN O    O   3.337   7.497  -7.494 1.00 . B B . 249 GLN O    1 1 
        2  3233 2 2 51 GLN OE1  O  -1.427   7.604  -7.871 1.00 . B B . 249 GLN OE1  1 1 
        2  3234 2 2 52 LEU C    C   5.605   5.215  -8.871 1.00 . B B . 250 LEU C    1 1 
        2  3235 2 2 52 LEU CA   C   5.273   5.514  -7.412 1.00 . B B . 250 LEU CA   1 1 
        2  3236 2 2 52 LEU CB   C   6.098   4.611  -6.494 1.00 . B B . 250 LEU CB   1 1 
        2  3237 2 2 52 LEU CD1  C   6.386   3.379  -4.330 1.00 . B B . 250 LEU CD1  1 1 
        2  3238 2 2 52 LEU CD2  C   5.375   5.667  -4.338 1.00 . B B . 250 LEU CD2  1 1 
        2  3239 2 2 52 LEU CG   C   5.516   4.359  -5.103 1.00 . B B . 250 LEU CG   1 1 
        2  3240 2 2 52 LEU H    H   3.516   4.439  -6.930 1.00 . B B . 250 LEU H    1 1 
        2  3241 2 2 52 LEU HA   H   5.518   6.546  -7.205 1.00 . B B . 250 LEU HA   1 1 
        2  3242 2 2 52 LEU HB2  H   6.210   3.657  -6.984 1.00 . B B . 250 LEU HB2  1 1 
        2  3243 2 2 52 LEU HB3  H   7.070   5.067  -6.370 1.00 . B B . 250 LEU HB3  1 1 
        2  3244 2 2 52 LEU HD11 H   6.391   3.648  -3.285 1.00 . B B . 250 LEU HD11 1 1 
        2  3245 2 2 52 LEU HD12 H   7.394   3.412  -4.716 1.00 . B B . 250 LEU HD12 1 1 
        2  3246 2 2 52 LEU HD13 H   5.991   2.380  -4.445 1.00 . B B . 250 LEU HD13 1 1 
        2  3247 2 2 52 LEU HD21 H   4.404   5.705  -3.866 1.00 . B B . 250 LEU HD21 1 1 
        2  3248 2 2 52 LEU HD22 H   5.475   6.496  -5.023 1.00 . B B . 250 LEU HD22 1 1 
        2  3249 2 2 52 LEU HD23 H   6.146   5.727  -3.583 1.00 . B B . 250 LEU HD23 1 1 
        2  3250 2 2 52 LEU HG   H   4.533   3.922  -5.204 1.00 . B B . 250 LEU HG   1 1 
        2  3251 2 2 52 LEU N    N   3.849   5.332  -7.155 1.00 . B B . 250 LEU N    1 1 
        2  3252 2 2 52 LEU O    O   4.935   4.410  -9.517 1.00 . B B . 250 LEU O    1 1 
        2  3253 2 2 53 GLU C    C   8.390   4.915 -10.826 1.00 . B B . 251 GLU C    1 1 
        2  3254 2 2 53 GLU CA   C   7.066   5.670 -10.764 1.00 . B B . 251 GLU CA   1 1 
        2  3255 2 2 53 GLU CB   C   7.198   7.016 -11.478 1.00 . B B . 251 GLU CB   1 1 
        2  3256 2 2 53 GLU CD   C   8.745   8.974 -11.875 1.00 . B B . 251 GLU CD   1 1 
        2  3257 2 2 53 GLU CG   C   8.286   7.907 -10.901 1.00 . B B . 251 GLU CG   1 1 
        2  3258 2 2 53 GLU H    H   7.139   6.497  -8.817 1.00 . B B . 251 GLU H    1 1 
        2  3259 2 2 53 GLU HA   H   6.307   5.083 -11.260 1.00 . B B . 251 GLU HA   1 1 
        2  3260 2 2 53 GLU HB2  H   7.422   6.837 -12.519 1.00 . B B . 251 GLU HB2  1 1 
        2  3261 2 2 53 GLU HB3  H   6.258   7.542 -11.407 1.00 . B B . 251 GLU HB3  1 1 
        2  3262 2 2 53 GLU HG2  H   7.905   8.390 -10.014 1.00 . B B . 251 GLU HG2  1 1 
        2  3263 2 2 53 GLU HG3  H   9.135   7.292 -10.637 1.00 . B B . 251 GLU HG3  1 1 
        2  3264 2 2 53 GLU N    N   6.645   5.868  -9.382 1.00 . B B . 251 GLU N    1 1 
        2  3265 2 2 53 GLU O    O   9.178   4.945  -9.880 1.00 . B B . 251 GLU O    1 1 
        2  3266 2 2 53 GLU OE1  O   9.149   8.616 -13.001 1.00 . B B . 251 GLU OE1  1 1 
        2  3267 2 2 53 GLU OE2  O   8.699  10.167 -11.511 1.00 . B B . 251 GLU OE2  1 1 
        2  3268 2 2 54 ASP C    C  11.020   4.399 -12.486 1.00 . B B . 252 ASP C    1 1 
        2  3269 2 2 54 ASP CA   C   9.857   3.478 -12.132 1.00 . B B . 252 ASP CA   1 1 
        2  3270 2 2 54 ASP CB   C   9.670   2.428 -13.229 1.00 . B B . 252 ASP CB   1 1 
        2  3271 2 2 54 ASP CG   C   9.821   3.012 -14.620 1.00 . B B . 252 ASP CG   1 1 
        2  3272 2 2 54 ASP H    H   7.960   4.254 -12.663 1.00 . B B . 252 ASP H    1 1 
        2  3273 2 2 54 ASP HA   H  10.081   2.977 -11.203 1.00 . B B . 252 ASP HA   1 1 
        2  3274 2 2 54 ASP HB2  H  10.408   1.650 -13.103 1.00 . B B . 252 ASP HB2  1 1 
        2  3275 2 2 54 ASP HB3  H   8.682   2.000 -13.144 1.00 . B B . 252 ASP HB3  1 1 
        2  3276 2 2 54 ASP N    N   8.628   4.240 -11.945 1.00 . B B . 252 ASP N    1 1 
        2  3277 2 2 54 ASP O    O  12.161   3.958 -12.608 1.00 . B B . 252 ASP O    1 1 
        2  3278 2 2 54 ASP OD1  O   9.049   3.931 -14.966 1.00 . B B . 252 ASP OD1  1 1 
        2  3279 2 2 54 ASP OD2  O  10.713   2.551 -15.363 1.00 . B B . 252 ASP OD2  1 1 
        2  3280 2 2 55 GLY C    C  12.123   7.536 -11.819 1.00 . B B . 253 GLY C    1 1 
        2  3281 2 2 55 GLY CA   C  11.751   6.648 -12.990 1.00 . B B . 253 GLY CA   1 1 
        2  3282 2 2 55 GLY H    H   9.792   5.981 -12.540 1.00 . B B . 253 GLY H    1 1 
        2  3283 2 2 55 GLY HA2  H  12.631   6.117 -13.319 1.00 . B B . 253 GLY HA2  1 1 
        2  3284 2 2 55 GLY HA3  H  11.394   7.270 -13.798 1.00 . B B . 253 GLY HA3  1 1 
        2  3285 2 2 55 GLY N    N  10.721   5.685 -12.650 1.00 . B B . 253 GLY N    1 1 
        2  3286 2 2 55 GLY O    O  12.346   8.736 -11.986 1.00 . B B . 253 GLY O    1 1 
        2  3287 2 2 56 ARG C    C  13.190   6.784  -8.390 1.00 . B B . 254 ARG C    1 1 
        2  3288 2 2 56 ARG CA   C  12.533   7.693  -9.425 1.00 . B B . 254 ARG CA   1 1 
        2  3289 2 2 56 ARG CB   C  11.284   8.344  -8.828 1.00 . B B . 254 ARG CB   1 1 
        2  3290 2 2 56 ARG CD   C  10.160  10.459  -8.066 1.00 . B B . 254 ARG CD   1 1 
        2  3291 2 2 56 ARG CG   C  11.476   9.806  -8.458 1.00 . B B . 254 ARG CG   1 1 
        2  3292 2 2 56 ARG CZ   C   9.187  12.714  -8.166 1.00 . B B . 254 ARG CZ   1 1 
        2  3293 2 2 56 ARG H    H  12.001   5.988 -10.560 1.00 . B B . 254 ARG H    1 1 
        2  3294 2 2 56 ARG HA   H  13.234   8.467  -9.704 1.00 . B B . 254 ARG HA   1 1 
        2  3295 2 2 56 ARG HB2  H  10.480   8.280  -9.546 1.00 . B B . 254 ARG HB2  1 1 
        2  3296 2 2 56 ARG HB3  H  11.004   7.804  -7.937 1.00 . B B . 254 ARG HB3  1 1 
        2  3297 2 2 56 ARG HD2  H   9.397  10.145  -8.762 1.00 . B B . 254 ARG HD2  1 1 
        2  3298 2 2 56 ARG HD3  H   9.896  10.133  -7.071 1.00 . B B . 254 ARG HD3  1 1 
        2  3299 2 2 56 ARG HE   H  11.138  12.320  -8.027 1.00 . B B . 254 ARG HE   1 1 
        2  3300 2 2 56 ARG HG2  H  12.160   9.870  -7.624 1.00 . B B . 254 ARG HG2  1 1 
        2  3301 2 2 56 ARG HG3  H  11.889  10.331  -9.307 1.00 . B B . 254 ARG HG3  1 1 
        2  3302 2 2 56 ARG HH11 H   7.845  11.206  -8.233 1.00 . B B . 254 ARG HH11 1 1 
        2  3303 2 2 56 ARG HH12 H   7.173  12.801  -8.302 1.00 . B B . 254 ARG HH12 1 1 
        2  3304 2 2 56 ARG HH21 H  10.264  14.425  -8.118 1.00 . B B . 254 ARG HH21 1 1 
        2  3305 2 2 56 ARG HH22 H   8.549  14.632  -8.237 1.00 . B B . 254 ARG HH22 1 1 
        2  3306 2 2 56 ARG N    N  12.189   6.947 -10.629 1.00 . B B . 254 ARG N    1 1 
        2  3307 2 2 56 ARG NE   N  10.246  11.917  -8.081 1.00 . B B . 254 ARG NE   1 1 
        2  3308 2 2 56 ARG NH1  N   7.969  12.198  -8.240 1.00 . B B . 254 ARG NH1  1 1 
        2  3309 2 2 56 ARG NH2  N   9.346  14.032  -8.174 1.00 . B B . 254 ARG NH2  1 1 
        2  3310 2 2 56 ARG O    O  13.199   5.562  -8.539 1.00 . B B . 254 ARG O    1 1 
        2  3311 2 2 57 THR C    C  13.489   6.465  -5.079 1.00 . B B . 255 THR C    1 1 
        2  3312 2 2 57 THR CA   C  14.403   6.636  -6.286 1.00 . B B . 255 THR CA   1 1 
        2  3313 2 2 57 THR CB   C  15.706   7.322  -5.836 1.00 . B B . 255 THR CB   1 1 
        2  3314 2 2 57 THR CG2  C  16.910   6.713  -6.539 1.00 . B B . 255 THR CG2  1 1 
        2  3315 2 2 57 THR H    H  13.704   8.366  -7.283 1.00 . B B . 255 THR H    1 1 
        2  3316 2 2 57 THR HA   H  14.652   5.659  -6.678 1.00 . B B . 255 THR HA   1 1 
        2  3317 2 2 57 THR HB   H  15.821   7.182  -4.771 1.00 . B B . 255 THR HB   1 1 
        2  3318 2 2 57 THR HG1  H  15.743   8.867  -7.063 1.00 . B B . 255 THR HG1  1 1 
        2  3319 2 2 57 THR HG21 H  17.562   7.501  -6.885 1.00 . B B . 255 THR HG21 1 1 
        2  3320 2 2 57 THR HG22 H  16.576   6.125  -7.381 1.00 . B B . 255 THR HG22 1 1 
        2  3321 2 2 57 THR HG23 H  17.446   6.079  -5.848 1.00 . B B . 255 THR HG23 1 1 
        2  3322 2 2 57 THR N    N  13.742   7.390  -7.344 1.00 . B B . 255 THR N    1 1 
        2  3323 2 2 57 THR O    O  12.613   7.294  -4.827 1.00 . B B . 255 THR O    1 1 
        2  3324 2 2 57 THR OG1  O  15.643   8.725  -6.118 1.00 . B B . 255 THR OG1  1 1 
        2  3325 2 2 58 LEU C    C  12.945   6.271  -2.166 1.00 . B B . 256 LEU C    1 1 
        2  3326 2 2 58 LEU CA   C  12.891   5.106  -3.149 1.00 . B B . 256 LEU CA   1 1 
        2  3327 2 2 58 LEU CB   C  13.376   3.826  -2.467 1.00 . B B . 256 LEU CB   1 1 
        2  3328 2 2 58 LEU CD1  C  13.785   1.354  -2.553 1.00 . B B . 256 LEU CD1  1 1 
        2  3329 2 2 58 LEU CD2  C  11.520   2.264  -3.101 1.00 . B B . 256 LEU CD2  1 1 
        2  3330 2 2 58 LEU CG   C  13.020   2.515  -3.169 1.00 . B B . 256 LEU CG   1 1 
        2  3331 2 2 58 LEU H    H  14.409   4.760  -4.583 1.00 . B B . 256 LEU H    1 1 
        2  3332 2 2 58 LEU HA   H  11.868   4.969  -3.469 1.00 . B B . 256 LEU HA   1 1 
        2  3333 2 2 58 LEU HB2  H  14.452   3.879  -2.392 1.00 . B B . 256 LEU HB2  1 1 
        2  3334 2 2 58 LEU HB3  H  12.948   3.798  -1.474 1.00 . B B . 256 LEU HB3  1 1 
        2  3335 2 2 58 LEU HD11 H  13.119   0.515  -2.419 1.00 . B B . 256 LEU HD11 1 1 
        2  3336 2 2 58 LEU HD12 H  14.183   1.654  -1.595 1.00 . B B . 256 LEU HD12 1 1 
        2  3337 2 2 58 LEU HD13 H  14.596   1.070  -3.207 1.00 . B B . 256 LEU HD13 1 1 
        2  3338 2 2 58 LEU HD21 H  11.256   1.935  -2.107 1.00 . B B . 256 LEU HD21 1 1 
        2  3339 2 2 58 LEU HD22 H  11.250   1.501  -3.816 1.00 . B B . 256 LEU HD22 1 1 
        2  3340 2 2 58 LEU HD23 H  10.992   3.177  -3.331 1.00 . B B . 256 LEU HD23 1 1 
        2  3341 2 2 58 LEU HG   H  13.302   2.584  -4.211 1.00 . B B . 256 LEU HG   1 1 
        2  3342 2 2 58 LEU N    N  13.696   5.385  -4.332 1.00 . B B . 256 LEU N    1 1 
        2  3343 2 2 58 LEU O    O  11.924   6.677  -1.612 1.00 . B B . 256 LEU O    1 1 
        2  3344 2 2 59 SER C    C  13.461   9.111  -1.443 1.00 . B B . 257 SER C    1 1 
        2  3345 2 2 59 SER CA   C  14.332   7.924  -1.040 1.00 . B B . 257 SER CA   1 1 
        2  3346 2 2 59 SER CB   C  15.803   8.345  -1.009 1.00 . B B . 257 SER CB   1 1 
        2  3347 2 2 59 SER H    H  14.920   6.439  -2.429 1.00 . B B . 257 SER H    1 1 
        2  3348 2 2 59 SER HA   H  14.039   7.598  -0.053 1.00 . B B . 257 SER HA   1 1 
        2  3349 2 2 59 SER HB2  H  16.354   7.669  -0.372 1.00 . B B . 257 SER HB2  1 1 
        2  3350 2 2 59 SER HB3  H  16.206   8.306  -2.011 1.00 . B B . 257 SER HB3  1 1 
        2  3351 2 2 59 SER HG   H  16.210   9.627   0.414 1.00 . B B . 257 SER HG   1 1 
        2  3352 2 2 59 SER N    N  14.144   6.807  -1.957 1.00 . B B . 257 SER N    1 1 
        2  3353 2 2 59 SER O    O  13.131   9.963  -0.618 1.00 . B B . 257 SER O    1 1 
        2  3354 2 2 59 SER OG   O  15.947   9.662  -0.508 1.00 . B B . 257 SER OG   1 1 
        2  3355 2 2 60 ASP C    C  10.863  10.189  -2.619 1.00 . B B . 258 ASP C    1 1 
        2  3356 2 2 60 ASP CA   C  12.260  10.240  -3.233 1.00 . B B . 258 ASP CA   1 1 
        2  3357 2 2 60 ASP CB   C  12.163  10.156  -4.758 1.00 . B B . 258 ASP CB   1 1 
        2  3358 2 2 60 ASP CG   C  11.609  11.426  -5.373 1.00 . B B . 258 ASP CG   1 1 
        2  3359 2 2 60 ASP H    H  13.387   8.450  -3.329 1.00 . B B . 258 ASP H    1 1 
        2  3360 2 2 60 ASP HA   H  12.725  11.175  -2.962 1.00 . B B . 258 ASP HA   1 1 
        2  3361 2 2 60 ASP HB2  H  13.148   9.981  -5.165 1.00 . B B . 258 ASP HB2  1 1 
        2  3362 2 2 60 ASP HB3  H  11.516   9.335  -5.026 1.00 . B B . 258 ASP HB3  1 1 
        2  3363 2 2 60 ASP N    N  13.093   9.159  -2.718 1.00 . B B . 258 ASP N    1 1 
        2  3364 2 2 60 ASP O    O  10.230  11.223  -2.408 1.00 . B B . 258 ASP O    1 1 
        2  3365 2 2 60 ASP OD1  O  10.410  11.710  -5.167 1.00 . B B . 258 ASP OD1  1 1 
        2  3366 2 2 60 ASP OD2  O  12.373  12.136  -6.059 1.00 . B B . 258 ASP OD2  1 1 
        2  3367 2 2 61 TYR C    C   9.162   8.625  -0.237 1.00 . B B . 259 TYR C    1 1 
        2  3368 2 2 61 TYR CA   C   9.069   8.794  -1.750 1.00 . B B . 259 TYR CA   1 1 
        2  3369 2 2 61 TYR CB   C   8.380   7.577  -2.369 1.00 . B B . 259 TYR CB   1 1 
        2  3370 2 2 61 TYR CD1  C   7.449   8.145  -4.647 1.00 . B B . 259 TYR CD1  1 1 
        2  3371 2 2 61 TYR CD2  C   9.495   6.928  -4.540 1.00 . B B . 259 TYR CD2  1 1 
        2  3372 2 2 61 TYR CE1  C   7.501   8.122  -6.028 1.00 . B B . 259 TYR CE1  1 1 
        2  3373 2 2 61 TYR CE2  C   9.557   6.900  -5.920 1.00 . B B . 259 TYR CE2  1 1 
        2  3374 2 2 61 TYR CG   C   8.442   7.550  -3.880 1.00 . B B . 259 TYR CG   1 1 
        2  3375 2 2 61 TYR CZ   C   8.558   7.498  -6.659 1.00 . B B . 259 TYR CZ   1 1 
        2  3376 2 2 61 TYR H    H  10.943   8.194  -2.528 1.00 . B B . 259 TYR H    1 1 
        2  3377 2 2 61 TYR HA   H   8.483   9.675  -1.967 1.00 . B B . 259 TYR HA   1 1 
        2  3378 2 2 61 TYR HB2  H   8.852   6.679  -2.002 1.00 . B B . 259 TYR HB2  1 1 
        2  3379 2 2 61 TYR HB3  H   7.339   7.575  -2.080 1.00 . B B . 259 TYR HB3  1 1 
        2  3380 2 2 61 TYR HD1  H   6.624   8.633  -4.149 1.00 . B B . 259 TYR HD1  1 1 
        2  3381 2 2 61 TYR HD2  H  10.276   6.459  -3.958 1.00 . B B . 259 TYR HD2  1 1 
        2  3382 2 2 61 TYR HE1  H   6.720   8.591  -6.606 1.00 . B B . 259 TYR HE1  1 1 
        2  3383 2 2 61 TYR HE2  H  10.383   6.412  -6.415 1.00 . B B . 259 TYR HE2  1 1 
        2  3384 2 2 61 TYR HH   H   9.166   6.741  -8.318 1.00 . B B . 259 TYR HH   1 1 
        2  3385 2 2 61 TYR N    N  10.390   8.981  -2.336 1.00 . B B . 259 TYR N    1 1 
        2  3386 2 2 61 TYR O    O   8.185   8.270   0.421 1.00 . B B . 259 TYR O    1 1 
        2  3387 2 2 61 TYR OH   O   8.614   7.474  -8.033 1.00 . B B . 259 TYR OH   1 1 
        2  3388 2 2 62 ASN C    C  10.360   7.318   2.205 1.00 . B B . 260 ASN C    1 1 
        2  3389 2 2 62 ASN CA   C  10.570   8.757   1.744 1.00 . B B . 260 ASN CA   1 1 
        2  3390 2 2 62 ASN CB   C   9.633   9.693   2.509 1.00 . B B . 260 ASN CB   1 1 
        2  3391 2 2 62 ASN CG   C   9.593  11.086   1.913 1.00 . B B . 260 ASN CG   1 1 
        2  3392 2 2 62 ASN H    H  11.089   9.161  -0.268 1.00 . B B . 260 ASN H    1 1 
        2  3393 2 2 62 ASN HA   H  11.593   9.042   1.946 1.00 . B B . 260 ASN HA   1 1 
        2  3394 2 2 62 ASN HB2  H   8.633   9.285   2.490 1.00 . B B . 260 ASN HB2  1 1 
        2  3395 2 2 62 ASN HB3  H   9.966   9.768   3.533 1.00 . B B . 260 ASN HB3  1 1 
        2  3396 2 2 62 ASN HD21 H   7.606  11.081   1.969 1.00 . B B . 260 ASN HD21 1 1 
        2  3397 2 2 62 ASN HD22 H   8.335  12.513   1.335 1.00 . B B . 260 ASN HD22 1 1 
        2  3398 2 2 62 ASN N    N  10.347   8.882   0.308 1.00 . B B . 260 ASN N    1 1 
        2  3399 2 2 62 ASN ND2  N   8.389  11.613   1.720 1.00 . B B . 260 ASN ND2  1 1 
        2  3400 2 2 62 ASN O    O   9.861   7.075   3.304 1.00 . B B . 260 ASN O    1 1 
        2  3401 2 2 62 ASN OD1  O  10.633  11.683   1.630 1.00 . B B . 260 ASN OD1  1 1 
        2  3402 2 2 63 ILE C    C  11.543   4.546   2.805 1.00 . B B . 261 ILE C    1 1 
        2  3403 2 2 63 ILE CA   C  10.598   4.955   1.679 1.00 . B B . 261 ILE CA   1 1 
        2  3404 2 2 63 ILE CB   C  10.868   4.068   0.450 1.00 . B B . 261 ILE CB   1 1 
        2  3405 2 2 63 ILE CD1  C   8.544   4.157  -0.582 1.00 . B B . 261 ILE CD1  1 1 
        2  3406 2 2 63 ILE CG1  C  10.005   4.518  -0.730 1.00 . B B . 261 ILE CG1  1 1 
        2  3407 2 2 63 ILE CG2  C  10.601   2.608   0.782 1.00 . B B . 261 ILE CG2  1 1 
        2  3408 2 2 63 ILE H    H  11.134   6.626   0.497 1.00 . B B . 261 ILE H    1 1 
        2  3409 2 2 63 ILE HA   H   9.580   4.790   2.001 1.00 . B B . 261 ILE HA   1 1 
        2  3410 2 2 63 ILE HB   H  11.909   4.167   0.184 1.00 . B B . 261 ILE HB   1 1 
        2  3411 2 2 63 ILE HD11 H   7.934   4.940  -1.009 1.00 . B B . 261 ILE HD11 1 1 
        2  3412 2 2 63 ILE HD12 H   8.347   3.227  -1.096 1.00 . B B . 261 ILE HD12 1 1 
        2  3413 2 2 63 ILE HD13 H   8.304   4.046   0.466 1.00 . B B . 261 ILE HD13 1 1 
        2  3414 2 2 63 ILE HG12 H  10.073   5.590  -0.830 1.00 . B B . 261 ILE HG12 1 1 
        2  3415 2 2 63 ILE HG13 H  10.373   4.052  -1.633 1.00 . B B . 261 ILE HG13 1 1 
        2  3416 2 2 63 ILE HG21 H   9.668   2.525   1.319 1.00 . B B . 261 ILE HG21 1 1 
        2  3417 2 2 63 ILE HG22 H  10.541   2.036  -0.131 1.00 . B B . 261 ILE HG22 1 1 
        2  3418 2 2 63 ILE HG23 H  11.404   2.224   1.394 1.00 . B B . 261 ILE HG23 1 1 
        2  3419 2 2 63 ILE N    N  10.744   6.369   1.358 1.00 . B B . 261 ILE N    1 1 
        2  3420 2 2 63 ILE O    O  12.711   4.242   2.567 1.00 . B B . 261 ILE O    1 1 
        2  3421 2 2 64 GLN C    C  11.836   2.658   5.383 1.00 . B B . 262 GLN C    1 1 
        2  3422 2 2 64 GLN CA   C  11.826   4.170   5.192 1.00 . B B . 262 GLN CA   1 1 
        2  3423 2 2 64 GLN CB   C  11.284   4.852   6.450 1.00 . B B . 262 GLN CB   1 1 
        2  3424 2 2 64 GLN CD   C  12.367   7.066   5.893 1.00 . B B . 262 GLN CD   1 1 
        2  3425 2 2 64 GLN CG   C  11.091   6.352   6.293 1.00 . B B . 262 GLN CG   1 1 
        2  3426 2 2 64 GLN H    H  10.091   4.795   4.156 1.00 . B B . 262 GLN H    1 1 
        2  3427 2 2 64 GLN HA   H  12.838   4.506   5.020 1.00 . B B . 262 GLN HA   1 1 
        2  3428 2 2 64 GLN HB2  H  10.331   4.412   6.700 1.00 . B B . 262 GLN HB2  1 1 
        2  3429 2 2 64 GLN HB3  H  11.975   4.683   7.262 1.00 . B B . 262 GLN HB3  1 1 
        2  3430 2 2 64 GLN HE21 H  11.407   8.013   4.431 1.00 . B B . 262 GLN HE21 1 1 
        2  3431 2 2 64 GLN HE22 H  13.089   8.380   4.586 1.00 . B B . 262 GLN HE22 1 1 
        2  3432 2 2 64 GLN HG2  H  10.344   6.528   5.533 1.00 . B B . 262 GLN HG2  1 1 
        2  3433 2 2 64 GLN HG3  H  10.749   6.757   7.234 1.00 . B B . 262 GLN HG3  1 1 
        2  3434 2 2 64 GLN N    N  11.029   4.542   4.030 1.00 . B B . 262 GLN N    1 1 
        2  3435 2 2 64 GLN NE2  N  12.279   7.903   4.866 1.00 . B B . 262 GLN NE2  1 1 
        2  3436 2 2 64 GLN O    O  11.053   1.937   4.766 1.00 . B B . 262 GLN O    1 1 
        2  3437 2 2 64 GLN OE1  O  13.420   6.867   6.499 1.00 . B B . 262 GLN OE1  1 1 
        2  3438 2 2 65 LYS C    C  11.494   0.169   6.925 1.00 . B B . 263 LYS C    1 1 
        2  3439 2 2 65 LYS CA   C  12.843   0.753   6.518 1.00 . B B . 263 LYS CA   1 1 
        2  3440 2 2 65 LYS CB   C  13.872   0.505   7.624 1.00 . B B . 263 LYS CB   1 1 
        2  3441 2 2 65 LYS CD   C  13.373  -1.521   9.022 1.00 . B B . 263 LYS CD   1 1 
        2  3442 2 2 65 LYS CE   C  13.998  -1.146  10.356 1.00 . B B . 263 LYS CE   1 1 
        2  3443 2 2 65 LYS CG   C  14.173  -0.965   7.856 1.00 . B B . 263 LYS CG   1 1 
        2  3444 2 2 65 LYS H    H  13.329   2.805   6.706 1.00 . B B . 263 LYS H    1 1 
        2  3445 2 2 65 LYS HA   H  13.175   0.267   5.614 1.00 . B B . 263 LYS HA   1 1 
        2  3446 2 2 65 LYS HB2  H  14.794   1.004   7.360 1.00 . B B . 263 LYS HB2  1 1 
        2  3447 2 2 65 LYS HB3  H  13.498   0.925   8.548 1.00 . B B . 263 LYS HB3  1 1 
        2  3448 2 2 65 LYS HD2  H  12.370  -1.123   8.982 1.00 . B B . 263 LYS HD2  1 1 
        2  3449 2 2 65 LYS HD3  H  13.337  -2.599   8.941 1.00 . B B . 263 LYS HD3  1 1 
        2  3450 2 2 65 LYS HE2  H  15.063  -1.038  10.223 1.00 . B B . 263 LYS HE2  1 1 
        2  3451 2 2 65 LYS HE3  H  13.579  -0.206  10.683 1.00 . B B . 263 LYS HE3  1 1 
        2  3452 2 2 65 LYS HG2  H  13.923  -1.520   6.964 1.00 . B B . 263 LYS HG2  1 1 
        2  3453 2 2 65 LYS HG3  H  15.227  -1.077   8.068 1.00 . B B . 263 LYS HG3  1 1 
        2  3454 2 2 65 LYS HZ1  H  14.587  -2.301  11.994 1.00 . B B . 263 LYS HZ1  1 1 
        2  3455 2 2 65 LYS HZ2  H  13.514  -3.090  10.951 1.00 . B B . 263 LYS HZ2  1 1 
        2  3456 2 2 65 LYS HZ3  H  12.946  -1.891  12.000 1.00 . B B . 263 LYS HZ3  1 1 
        2  3457 2 2 65 LYS N    N  12.731   2.181   6.244 1.00 . B B . 263 LYS N    1 1 
        2  3458 2 2 65 LYS NZ   N  13.743  -2.179  11.399 1.00 . B B . 263 LYS NZ   1 1 
        2  3459 2 2 65 LYS O    O  10.670   0.852   7.532 1.00 . B B . 263 LYS O    1 1 
        2  3460 2 2 66 GLU C    C   8.830  -0.998   6.372 1.00 . B B . 264 GLU C    1 1 
        2  3461 2 2 66 GLU CA   C  10.027  -1.772   6.917 1.00 . B B . 264 GLU CA   1 1 
        2  3462 2 2 66 GLU CB   C   9.895  -1.937   8.431 1.00 . B B . 264 GLU CB   1 1 
        2  3463 2 2 66 GLU CD   C  11.032  -3.009  10.416 1.00 . B B . 264 GLU CD   1 1 
        2  3464 2 2 66 GLU CG   C  10.598  -3.171   8.974 1.00 . B B . 264 GLU CG   1 1 
        2  3465 2 2 66 GLU H    H  11.972  -1.590   6.102 1.00 . B B . 264 GLU H    1 1 
        2  3466 2 2 66 GLU HA   H  10.046  -2.750   6.459 1.00 . B B . 264 GLU HA   1 1 
        2  3467 2 2 66 GLU HB2  H  10.317  -1.067   8.914 1.00 . B B . 264 GLU HB2  1 1 
        2  3468 2 2 66 GLU HB3  H   8.848  -2.004   8.685 1.00 . B B . 264 GLU HB3  1 1 
        2  3469 2 2 66 GLU HG2  H   9.922  -4.010   8.909 1.00 . B B . 264 GLU HG2  1 1 
        2  3470 2 2 66 GLU HG3  H  11.471  -3.367   8.370 1.00 . B B . 264 GLU HG3  1 1 
        2  3471 2 2 66 GLU N    N  11.276  -1.098   6.586 1.00 . B B . 264 GLU N    1 1 
        2  3472 2 2 66 GLU O    O   7.726  -1.082   6.911 1.00 . B B . 264 GLU O    1 1 
        2  3473 2 2 66 GLU OE1  O  10.773  -1.935  10.998 1.00 . B B . 264 GLU OE1  1 1 
        2  3474 2 2 66 GLU OE2  O  11.632  -3.957  10.965 1.00 . B B . 264 GLU OE2  1 1 
        2  3475 2 2 67 SER C    C   6.821  -0.332   4.290 1.00 . B B . 265 SER C    1 1 
        2  3476 2 2 67 SER CA   C   8.000   0.551   4.688 1.00 . B B . 265 SER CA   1 1 
        2  3477 2 2 67 SER CB   C   8.535   1.289   3.460 1.00 . B B . 265 SER CB   1 1 
        2  3478 2 2 67 SER H    H   9.959  -0.217   4.919 1.00 . B B . 265 SER H    1 1 
        2  3479 2 2 67 SER HA   H   7.664   1.275   5.414 1.00 . B B . 265 SER HA   1 1 
        2  3480 2 2 67 SER HB2  H   9.464   0.835   3.147 1.00 . B B . 265 SER HB2  1 1 
        2  3481 2 2 67 SER HB3  H   7.813   1.222   2.659 1.00 . B B . 265 SER HB3  1 1 
        2  3482 2 2 67 SER HG   H   9.091   2.743   4.649 1.00 . B B . 265 SER HG   1 1 
        2  3483 2 2 67 SER N    N   9.058  -0.242   5.302 1.00 . B B . 265 SER N    1 1 
        2  3484 2 2 67 SER O    O   6.999  -1.407   3.717 1.00 . B B . 265 SER O    1 1 
        2  3485 2 2 67 SER OG   O   8.771   2.656   3.749 1.00 . B B . 265 SER OG   1 1 
        2  3486 2 2 68 THR C    C   3.888  -0.252   2.887 1.00 . B B . 266 THR C    1 1 
        2  3487 2 2 68 THR CA   C   4.403  -0.614   4.275 1.00 . B B . 266 THR CA   1 1 
        2  3488 2 2 68 THR CB   C   3.289  -0.352   5.307 1.00 . B B . 266 THR CB   1 1 
        2  3489 2 2 68 THR CG2  C   2.289  -1.498   5.325 1.00 . B B . 266 THR CG2  1 1 
        2  3490 2 2 68 THR H    H   5.536   0.996   5.054 1.00 . B B . 266 THR H    1 1 
        2  3491 2 2 68 THR HA   H   4.644  -1.667   4.296 1.00 . B B . 266 THR HA   1 1 
        2  3492 2 2 68 THR HB   H   2.771   0.555   5.033 1.00 . B B . 266 THR HB   1 1 
        2  3493 2 2 68 THR HG1  H   4.405  -0.951   6.820 1.00 . B B . 266 THR HG1  1 1 
        2  3494 2 2 68 THR HG21 H   1.866  -1.591   6.315 1.00 . B B . 266 THR HG21 1 1 
        2  3495 2 2 68 THR HG22 H   2.788  -2.417   5.059 1.00 . B B . 266 THR HG22 1 1 
        2  3496 2 2 68 THR HG23 H   1.500  -1.297   4.615 1.00 . B B . 266 THR HG23 1 1 
        2  3497 2 2 68 THR N    N   5.613   0.132   4.598 1.00 . B B . 266 THR N    1 1 
        2  3498 2 2 68 THR O    O   3.024   0.614   2.739 1.00 . B B . 266 THR O    1 1 
        2  3499 2 2 68 THR OG1  O   3.858  -0.189   6.611 1.00 . B B . 266 THR OG1  1 1 
        2  3500 2 2 69 LEU C    C   2.759  -1.459   0.142 1.00 . B B . 267 LEU C    1 1 
        2  3501 2 2 69 LEU CA   C   4.016  -0.669   0.491 1.00 . B B . 267 LEU CA   1 1 
        2  3502 2 2 69 LEU CB   C   5.147  -1.038  -0.469 1.00 . B B . 267 LEU CB   1 1 
        2  3503 2 2 69 LEU CD1  C   5.329   1.146  -1.687 1.00 . B B . 267 LEU CD1  1 1 
        2  3504 2 2 69 LEU CD2  C   6.714   0.737   0.354 1.00 . B B . 267 LEU CD2  1 1 
        2  3505 2 2 69 LEU CG   C   6.081   0.104  -0.875 1.00 . B B . 267 LEU CG   1 1 
        2  3506 2 2 69 LEU H    H   5.106  -1.598   2.050 1.00 . B B . 267 LEU H    1 1 
        2  3507 2 2 69 LEU HA   H   3.801   0.385   0.396 1.00 . B B . 267 LEU HA   1 1 
        2  3508 2 2 69 LEU HB2  H   5.745  -1.802   0.001 1.00 . B B . 267 LEU HB2  1 1 
        2  3509 2 2 69 LEU HB3  H   4.700  -1.436  -1.369 1.00 . B B . 267 LEU HB3  1 1 
        2  3510 2 2 69 LEU HD11 H   5.984   1.975  -1.905 1.00 . B B . 267 LEU HD11 1 1 
        2  3511 2 2 69 LEU HD12 H   4.479   1.499  -1.121 1.00 . B B . 267 LEU HD12 1 1 
        2  3512 2 2 69 LEU HD13 H   4.986   0.704  -2.611 1.00 . B B . 267 LEU HD13 1 1 
        2  3513 2 2 69 LEU HD21 H   7.217   1.650   0.070 1.00 . B B . 267 LEU HD21 1 1 
        2  3514 2 2 69 LEU HD22 H   7.430   0.052   0.785 1.00 . B B . 267 LEU HD22 1 1 
        2  3515 2 2 69 LEU HD23 H   5.946   0.960   1.080 1.00 . B B . 267 LEU HD23 1 1 
        2  3516 2 2 69 LEU HG   H   6.875  -0.292  -1.495 1.00 . B B . 267 LEU HG   1 1 
        2  3517 2 2 69 LEU N    N   4.422  -0.920   1.871 1.00 . B B . 267 LEU N    1 1 
        2  3518 2 2 69 LEU O    O   2.435  -2.452   0.796 1.00 . B B . 267 LEU O    1 1 
        2  3519 2 2 70 HIS C    C   0.877  -1.960  -2.832 1.00 . B B . 268 HIS C    1 1 
        2  3520 2 2 70 HIS CA   C   0.835  -1.682  -1.332 1.00 . B B . 268 HIS CA   1 1 
        2  3521 2 2 70 HIS CB   C  -0.388  -0.829  -0.994 1.00 . B B . 268 HIS CB   1 1 
        2  3522 2 2 70 HIS CD2  C  -0.664  -2.087   1.258 1.00 . B B . 268 HIS CD2  1 1 
        2  3523 2 2 70 HIS CE1  C  -2.524  -1.139   1.929 1.00 . B B . 268 HIS CE1  1 1 
        2  3524 2 2 70 HIS CG   C  -1.032  -1.195   0.308 1.00 . B B . 268 HIS CG   1 1 
        2  3525 2 2 70 HIS H    H   2.364  -0.219  -1.375 1.00 . B B . 268 HIS H    1 1 
        2  3526 2 2 70 HIS HA   H   0.764  -2.621  -0.807 1.00 . B B . 268 HIS HA   1 1 
        2  3527 2 2 70 HIS HB2  H  -0.091   0.208  -0.937 1.00 . B B . 268 HIS HB2  1 1 
        2  3528 2 2 70 HIS HB3  H  -1.126  -0.945  -1.774 1.00 . B B . 268 HIS HB3  1 1 
        2  3529 2 2 70 HIS HD1  H  -2.717   0.070   0.289 1.00 . B B . 268 HIS HD1  1 1 
        2  3530 2 2 70 HIS HD2  H   0.210  -2.723   1.237 1.00 . B B . 268 HIS HD2  1 1 
        2  3531 2 2 70 HIS HE1  H  -3.389  -0.877   2.519 1.00 . B B . 268 HIS HE1  1 1 
        2  3532 2 2 70 HIS N    N   2.055  -1.015  -0.894 1.00 . B B . 268 HIS N    1 1 
        2  3533 2 2 70 HIS ND1  N  -2.201  -0.618   0.757 1.00 . B B . 268 HIS ND1  1 1 
        2  3534 2 2 70 HIS NE2  N  -1.607  -2.032   2.254 1.00 . B B . 268 HIS NE2  1 1 
        2  3535 2 2 70 HIS O    O   1.159  -1.066  -3.632 1.00 . B B . 268 HIS O    1 1 
        2  3536 2 2 71 LEU C    C  -0.806  -3.543  -5.198 1.00 . B B . 269 LEU C    1 1 
        2  3537 2 2 71 LEU CA   C   0.600  -3.599  -4.611 1.00 . B B . 269 LEU CA   1 1 
        2  3538 2 2 71 LEU CB   C   1.173  -5.010  -4.761 1.00 . B B . 269 LEU CB   1 1 
        2  3539 2 2 71 LEU CD1  C   2.687  -6.517  -6.070 1.00 . B B . 269 LEU CD1  1 1 
        2  3540 2 2 71 LEU CD2  C   0.513  -5.773  -7.055 1.00 . B B . 269 LEU CD2  1 1 
        2  3541 2 2 71 LEU CG   C   1.676  -5.385  -6.154 1.00 . B B . 269 LEU CG   1 1 
        2  3542 2 2 71 LEU H    H   0.376  -3.870  -2.524 1.00 . B B . 269 LEU H    1 1 
        2  3543 2 2 71 LEU HA   H   1.229  -2.905  -5.148 1.00 . B B . 269 LEU HA   1 1 
        2  3544 2 2 71 LEU HB2  H   1.999  -5.106  -4.074 1.00 . B B . 269 LEU HB2  1 1 
        2  3545 2 2 71 LEU HB3  H   0.396  -5.711  -4.488 1.00 . B B . 269 LEU HB3  1 1 
        2  3546 2 2 71 LEU HD11 H   3.528  -6.205  -5.469 1.00 . B B . 269 LEU HD11 1 1 
        2  3547 2 2 71 LEU HD12 H   3.030  -6.769  -7.063 1.00 . B B . 269 LEU HD12 1 1 
        2  3548 2 2 71 LEU HD13 H   2.222  -7.382  -5.619 1.00 . B B . 269 LEU HD13 1 1 
        2  3549 2 2 71 LEU HD21 H   0.209  -4.917  -7.639 1.00 . B B . 269 LEU HD21 1 1 
        2  3550 2 2 71 LEU HD22 H  -0.317  -6.108  -6.448 1.00 . B B . 269 LEU HD22 1 1 
        2  3551 2 2 71 LEU HD23 H   0.819  -6.569  -7.716 1.00 . B B . 269 LEU HD23 1 1 
        2  3552 2 2 71 LEU HG   H   2.170  -4.529  -6.595 1.00 . B B . 269 LEU HG   1 1 
        2  3553 2 2 71 LEU N    N   0.594  -3.202  -3.207 1.00 . B B . 269 LEU N    1 1 
        2  3554 2 2 71 LEU O    O  -1.766  -4.009  -4.584 1.00 . B B . 269 LEU O    1 1 
        2  3555 2 2 72 VAL C    C  -2.104  -3.271  -8.529 1.00 . B B . 270 VAL C    1 1 
        2  3556 2 2 72 VAL CA   C  -2.210  -2.857  -7.065 1.00 . B B . 270 VAL CA   1 1 
        2  3557 2 2 72 VAL CB   C  -2.759  -1.421  -6.988 1.00 . B B . 270 VAL CB   1 1 
        2  3558 2 2 72 VAL CG1  C  -4.197  -1.371  -7.479 1.00 . B B . 270 VAL CG1  1 1 
        2  3559 2 2 72 VAL CG2  C  -2.653  -0.887  -5.567 1.00 . B B . 270 VAL CG2  1 1 
        2  3560 2 2 72 VAL H    H  -0.120  -2.618  -6.833 1.00 . B B . 270 VAL H    1 1 
        2  3561 2 2 72 VAL HA   H  -2.906  -3.514  -6.565 1.00 . B B . 270 VAL HA   1 1 
        2  3562 2 2 72 VAL HB   H  -2.160  -0.794  -7.631 1.00 . B B . 270 VAL HB   1 1 
        2  3563 2 2 72 VAL HG11 H  -4.491  -0.342  -7.630 1.00 . B B . 270 VAL HG11 1 1 
        2  3564 2 2 72 VAL HG12 H  -4.279  -1.911  -8.411 1.00 . B B . 270 VAL HG12 1 1 
        2  3565 2 2 72 VAL HG13 H  -4.844  -1.824  -6.743 1.00 . B B . 270 VAL HG13 1 1 
        2  3566 2 2 72 VAL HG21 H  -3.233  -1.511  -4.905 1.00 . B B . 270 VAL HG21 1 1 
        2  3567 2 2 72 VAL HG22 H  -1.618  -0.894  -5.255 1.00 . B B . 270 VAL HG22 1 1 
        2  3568 2 2 72 VAL HG23 H  -3.031   0.124  -5.534 1.00 . B B . 270 VAL HG23 1 1 
        2  3569 2 2 72 VAL N    N  -0.921  -2.971  -6.392 1.00 . B B . 270 VAL N    1 1 
        2  3570 2 2 72 VAL O    O  -1.123  -2.960  -9.204 1.00 . B B . 270 VAL O    1 1 
        2  3571 2 2 73 LEU C    C  -3.459  -3.279 -11.347 1.00 . B B . 271 LEU C    1 1 
        2  3572 2 2 73 LEU CA   C  -3.145  -4.432 -10.398 1.00 . B B . 271 LEU CA   1 1 
        2  3573 2 2 73 LEU CB   C  -4.178  -5.546 -10.571 1.00 . B B . 271 LEU CB   1 1 
        2  3574 2 2 73 LEU CD1  C  -3.758  -6.073 -12.986 1.00 . B B . 271 LEU CD1  1 1 
        2  3575 2 2 73 LEU CD2  C  -2.501  -7.299 -11.206 1.00 . B B . 271 LEU CD2  1 1 
        2  3576 2 2 73 LEU CG   C  -3.822  -6.641 -11.578 1.00 . B B . 271 LEU CG   1 1 
        2  3577 2 2 73 LEU H    H  -3.876  -4.193  -8.427 1.00 . B B . 271 LEU H    1 1 
        2  3578 2 2 73 LEU HA   H  -2.166  -4.821 -10.636 1.00 . B B . 271 LEU HA   1 1 
        2  3579 2 2 73 LEU HB2  H  -4.323  -6.015  -9.611 1.00 . B B . 271 LEU HB2  1 1 
        2  3580 2 2 73 LEU HB3  H  -5.104  -5.090 -10.891 1.00 . B B . 271 LEU HB3  1 1 
        2  3581 2 2 73 LEU HD11 H  -2.778  -5.655 -13.161 1.00 . B B . 271 LEU HD11 1 1 
        2  3582 2 2 73 LEU HD12 H  -4.504  -5.298 -13.097 1.00 . B B . 271 LEU HD12 1 1 
        2  3583 2 2 73 LEU HD13 H  -3.948  -6.858 -13.702 1.00 . B B . 271 LEU HD13 1 1 
        2  3584 2 2 73 LEU HD21 H  -2.357  -8.184 -11.808 1.00 . B B . 271 LEU HD21 1 1 
        2  3585 2 2 73 LEU HD22 H  -2.518  -7.574 -10.160 1.00 . B B . 271 LEU HD22 1 1 
        2  3586 2 2 73 LEU HD23 H  -1.692  -6.606 -11.384 1.00 . B B . 271 LEU HD23 1 1 
        2  3587 2 2 73 LEU HG   H  -4.592  -7.401 -11.560 1.00 . B B . 271 LEU HG   1 1 
        2  3588 2 2 73 LEU N    N  -3.121  -3.975  -9.014 1.00 . B B . 271 LEU N    1 1 
        2  3589 2 2 73 LEU O    O  -4.425  -2.544 -11.147 1.00 . B B . 271 LEU O    1 1 
        2  3590 2 2 74 ARG C    C  -3.718  -2.541 -14.509 1.00 . B B . 272 ARG C    1 1 
        2  3591 2 2 74 ARG CA   C  -2.829  -2.069 -13.363 1.00 . B B . 272 ARG CA   1 1 
        2  3592 2 2 74 ARG CB   C  -1.479  -1.601 -13.909 1.00 . B B . 272 ARG CB   1 1 
        2  3593 2 2 74 ARG CD   C   0.443  -0.028 -13.525 1.00 . B B . 272 ARG CD   1 1 
        2  3594 2 2 74 ARG CG   C  -1.059  -0.231 -13.403 1.00 . B B . 272 ARG CG   1 1 
        2  3595 2 2 74 ARG CZ   C   2.217   1.292 -12.452 1.00 . B B . 272 ARG CZ   1 1 
        2  3596 2 2 74 ARG H    H  -1.885  -3.749 -12.488 1.00 . B B . 272 ARG H    1 1 
        2  3597 2 2 74 ARG HA   H  -3.313  -1.242 -12.865 1.00 . B B . 272 ARG HA   1 1 
        2  3598 2 2 74 ARG HB2  H  -0.721  -2.315 -13.621 1.00 . B B . 272 ARG HB2  1 1 
        2  3599 2 2 74 ARG HB3  H  -1.535  -1.561 -14.986 1.00 . B B . 272 ARG HB3  1 1 
        2  3600 2 2 74 ARG HD2  H   0.940  -0.956 -13.283 1.00 . B B . 272 ARG HD2  1 1 
        2  3601 2 2 74 ARG HD3  H   0.673   0.247 -14.543 1.00 . B B . 272 ARG HD3  1 1 
        2  3602 2 2 74 ARG HE   H   0.263   1.539 -12.137 1.00 . B B . 272 ARG HE   1 1 
        2  3603 2 2 74 ARG HG2  H  -1.561   0.527 -13.983 1.00 . B B . 272 ARG HG2  1 1 
        2  3604 2 2 74 ARG HG3  H  -1.341  -0.139 -12.364 1.00 . B B . 272 ARG HG3  1 1 
        2  3605 2 2 74 ARG HH11 H   2.870  -0.126 -13.733 1.00 . B B . 272 ARG HH11 1 1 
        2  3606 2 2 74 ARG HH12 H   4.111   0.813 -12.970 1.00 . B B . 272 ARG HH12 1 1 
        2  3607 2 2 74 ARG HH21 H   1.887   2.782 -11.126 1.00 . B B . 272 ARG HH21 1 1 
        2  3608 2 2 74 ARG HH22 H   3.550   2.465 -11.486 1.00 . B B . 272 ARG HH22 1 1 
        2  3609 2 2 74 ARG N    N  -2.638  -3.131 -12.382 1.00 . B B . 272 ARG N    1 1 
        2  3610 2 2 74 ARG NE   N   0.930   1.017 -12.630 1.00 . B B . 272 ARG NE   1 1 
        2  3611 2 2 74 ARG NH1  N   3.142   0.602 -13.105 1.00 . B B . 272 ARG NH1  1 1 
        2  3612 2 2 74 ARG NH2  N   2.581   2.259 -11.619 1.00 . B B . 272 ARG NH2  1 1 
        2  3613 2 2 74 ARG O    O  -3.956  -3.739 -14.672 1.00 . B B . 272 ARG O    1 1 
        2  3614 2 2 75 LEU C    C  -4.435  -2.978 -17.320 1.00 . B B . 273 LEU C    1 1 
        2  3615 2 2 75 LEU CA   C  -5.070  -1.911 -16.433 1.00 . B B . 273 LEU CA   1 1 
        2  3616 2 2 75 LEU CB   C  -5.352  -0.652 -17.254 1.00 . B B . 273 LEU CB   1 1 
        2  3617 2 2 75 LEU CD1  C  -7.841  -0.734 -16.963 1.00 . B B . 273 LEU CD1  1 1 
        2  3618 2 2 75 LEU CD2  C  -6.455   0.699 -15.453 1.00 . B B . 273 LEU CD2  1 1 
        2  3619 2 2 75 LEU CG   C  -6.601   0.140 -16.860 1.00 . B B . 273 LEU CG   1 1 
        2  3620 2 2 75 LEU H    H  -3.981  -0.657 -15.122 1.00 . B B . 273 LEU H    1 1 
        2  3621 2 2 75 LEU HA   H  -6.001  -2.293 -16.041 1.00 . B B . 273 LEU HA   1 1 
        2  3622 2 2 75 LEU HB2  H  -4.501   0.004 -17.157 1.00 . B B . 273 LEU HB2  1 1 
        2  3623 2 2 75 LEU HB3  H  -5.460  -0.949 -18.288 1.00 . B B . 273 LEU HB3  1 1 
        2  3624 2 2 75 LEU HD11 H  -7.617  -1.610 -17.553 1.00 . B B . 273 LEU HD11 1 1 
        2  3625 2 2 75 LEU HD12 H  -8.637  -0.175 -17.434 1.00 . B B . 273 LEU HD12 1 1 
        2  3626 2 2 75 LEU HD13 H  -8.151  -1.036 -15.974 1.00 . B B . 273 LEU HD13 1 1 
        2  3627 2 2 75 LEU HD21 H  -7.300   1.333 -15.229 1.00 . B B . 273 LEU HD21 1 1 
        2  3628 2 2 75 LEU HD22 H  -5.544   1.277 -15.387 1.00 . B B . 273 LEU HD22 1 1 
        2  3629 2 2 75 LEU HD23 H  -6.417  -0.115 -14.744 1.00 . B B . 273 LEU HD23 1 1 
        2  3630 2 2 75 LEU HG   H  -6.722   0.971 -17.540 1.00 . B B . 273 LEU HG   1 1 
        2  3631 2 2 75 LEU N    N  -4.206  -1.593 -15.301 1.00 . B B . 273 LEU N    1 1 
        2  3632 2 2 75 LEU O    O  -3.309  -2.817 -17.790 1.00 . B B . 273 LEU O    1 1 
        2  3633 2 2 76 ARG C    C  -5.170  -5.016 -19.810 1.00 . B B . 274 ARG C    1 1 
        2  3634 2 2 76 ARG CA   C  -4.673  -5.157 -18.375 1.00 . B B . 274 ARG CA   1 1 
        2  3635 2 2 76 ARG CB   C  -5.119  -6.503 -17.800 1.00 . B B . 274 ARG CB   1 1 
        2  3636 2 2 76 ARG CD   C  -3.195  -7.931 -18.563 1.00 . B B . 274 ARG CD   1 1 
        2  3637 2 2 76 ARG CG   C  -4.696  -7.695 -18.645 1.00 . B B . 274 ARG CG   1 1 
        2  3638 2 2 76 ARG CZ   C  -2.388  -7.841 -20.883 1.00 . B B . 274 ARG CZ   1 1 
        2  3639 2 2 76 ARG H    H  -6.055  -4.135 -17.141 1.00 . B B . 274 ARG H    1 1 
        2  3640 2 2 76 ARG HA   H  -3.594  -5.115 -18.374 1.00 . B B . 274 ARG HA   1 1 
        2  3641 2 2 76 ARG HB2  H  -4.693  -6.620 -16.815 1.00 . B B . 274 ARG HB2  1 1 
        2  3642 2 2 76 ARG HB3  H  -6.194  -6.509 -17.722 1.00 . B B . 274 ARG HB3  1 1 
        2  3643 2 2 76 ARG HD2  H  -2.830  -7.521 -17.634 1.00 . B B . 274 ARG HD2  1 1 
        2  3644 2 2 76 ARG HD3  H  -3.011  -8.995 -18.584 1.00 . B B . 274 ARG HD3  1 1 
        2  3645 2 2 76 ARG HE   H  -2.053  -6.439 -19.503 1.00 . B B . 274 ARG HE   1 1 
        2  3646 2 2 76 ARG HG2  H  -5.208  -8.577 -18.287 1.00 . B B . 274 ARG HG2  1 1 
        2  3647 2 2 76 ARG HG3  H  -4.967  -7.510 -19.673 1.00 . B B . 274 ARG HG3  1 1 
        2  3648 2 2 76 ARG HH11 H  -3.462  -9.487 -20.422 1.00 . B B . 274 ARG HH11 1 1 
        2  3649 2 2 76 ARG HH12 H  -2.886  -9.410 -22.054 1.00 . B B . 274 ARG HH12 1 1 
        2  3650 2 2 76 ARG HH21 H  -1.289  -6.326 -21.649 1.00 . B B . 274 ARG HH21 1 1 
        2  3651 2 2 76 ARG HH22 H  -1.650  -7.612 -22.751 1.00 . B B . 274 ARG HH22 1 1 
        2  3652 2 2 76 ARG N    N  -5.164  -4.065 -17.544 1.00 . B B . 274 ARG N    1 1 
        2  3653 2 2 76 ARG NE   N  -2.482  -7.303 -19.671 1.00 . B B . 274 ARG NE   1 1 
        2  3654 2 2 76 ARG NH1  N  -2.958  -9.008 -21.141 1.00 . B B . 274 ARG NH1  1 1 
        2  3655 2 2 76 ARG NH2  N  -1.721  -7.207 -21.840 1.00 . B B . 274 ARG NH2  1 1 
        2  3656 2 2 76 ARG O    O  -6.334  -4.692 -20.045 1.00 . B B . 274 ARG O    1 1 
        2  3657 2 2 77 GLY C    C  -3.502  -4.661 -23.031 1.00 . B B . 275 GLY C    1 1 
        2  3658 2 2 77 GLY CA   C  -4.647  -5.152 -22.167 1.00 . B B . 275 GLY CA   1 1 
        2  3659 2 2 77 GLY H    H  -3.365  -5.513 -20.520 1.00 . B B . 275 GLY H    1 1 
        2  3660 2 2 77 GLY HA2  H  -4.961  -6.122 -22.520 1.00 . B B . 275 GLY HA2  1 1 
        2  3661 2 2 77 GLY HA3  H  -5.473  -4.462 -22.259 1.00 . B B . 275 GLY HA3  1 1 
        2  3662 2 2 77 GLY N    N  -4.279  -5.259 -20.767 1.00 . B B . 275 GLY N    1 1 
        2  3663 2 2 77 GLY O    O  -3.526  -4.816 -24.251 1.00 . B B . 275 GLY O    1 1 
        2  3664 2 2 78 GLY C    C  -0.994  -2.138 -22.735 1.00 . B B . 276 GLY C    1 1 
        2  3665 2 2 78 GLY CA   C  -1.353  -3.557 -23.130 1.00 . B B . 276 GLY CA   1 1 
        2  3666 2 2 78 GLY H    H  -2.534  -3.968 -21.421 1.00 . B B . 276 GLY H    1 1 
        2  3667 2 2 78 GLY HA2  H  -0.505  -4.198 -22.943 1.00 . B B . 276 GLY HA2  1 1 
        2  3668 2 2 78 GLY HA3  H  -1.580  -3.577 -24.187 1.00 . B B . 276 GLY HA3  1 1 
        2  3669 2 2 78 GLY N    N  -2.497  -4.064 -22.396 1.00 . B B . 276 GLY N    1 1 
        2  3670 2 2 78 GLY O    O  -1.201  -1.200 -23.506 1.00 . B B . 276 GLY O    1 1 
        3  3671 1 1 62 PRO C    C -17.373   2.028  -2.197 1.00 . A A .  62 PRO C    1 1 
        3  3672 1 1 62 PRO CA   C -18.047   3.388  -2.046 1.00 . A A .  62 PRO CA   1 1 
        3  3673 1 1 62 PRO CB   C -18.427   3.951  -3.418 1.00 . A A .  62 PRO CB   1 1 
        3  3674 1 1 62 PRO CD   C -16.777   5.419  -2.503 1.00 . A A .  62 PRO CD   1 1 
        3  3675 1 1 62 PRO CG   C -17.290   4.838  -3.792 1.00 . A A .  62 PRO CG   1 1 
        3  3676 1 1 62 PRO HA   H -18.935   3.282  -1.440 1.00 . A A .  62 PRO HA   1 1 
        3  3677 1 1 62 PRO HB2  H -18.545   3.140  -4.123 1.00 . A A .  62 PRO HB2  1 1 
        3  3678 1 1 62 PRO HB3  H -19.351   4.505  -3.340 1.00 . A A .  62 PRO HB3  1 1 
        3  3679 1 1 62 PRO HD2  H -15.707   5.551  -2.548 1.00 . A A .  62 PRO HD2  1 1 
        3  3680 1 1 62 PRO HD3  H -17.267   6.359  -2.292 1.00 . A A .  62 PRO HD3  1 1 
        3  3681 1 1 62 PRO HG2  H -16.517   4.260  -4.275 1.00 . A A .  62 PRO HG2  1 1 
        3  3682 1 1 62 PRO HG3  H -17.637   5.624  -4.445 1.00 . A A .  62 PRO HG3  1 1 
        3  3683 1 1 62 PRO N    N -17.140   4.402  -1.502 1.00 . A A .  62 PRO N    1 1 
        3  3684 1 1 62 PRO O    O -16.931   1.661  -3.286 1.00 . A A .  62 PRO O    1 1 
        3  3685 1 1 63 LEU C    C -17.734  -1.133  -1.026 1.00 . A A .  63 LEU C    1 1 
        3  3686 1 1 63 LEU CA   C -16.678  -0.036  -1.109 1.00 . A A .  63 LEU CA   1 1 
        3  3687 1 1 63 LEU CB   C -15.696  -0.168   0.056 1.00 . A A .  63 LEU CB   1 1 
        3  3688 1 1 63 LEU CD1  C -13.832   0.752   1.457 1.00 . A A .  63 LEU CD1  1 1 
        3  3689 1 1 63 LEU CD2  C -14.032   1.417  -0.946 1.00 . A A .  63 LEU CD2  1 1 
        3  3690 1 1 63 LEU CG   C -14.795   1.040   0.316 1.00 . A A .  63 LEU CG   1 1 
        3  3691 1 1 63 LEU H    H -17.668   1.632  -0.260 1.00 . A A .  63 LEU H    1 1 
        3  3692 1 1 63 LEU HA   H -16.138  -0.140  -2.038 1.00 . A A .  63 LEU HA   1 1 
        3  3693 1 1 63 LEU HB2  H -16.269  -0.352   0.953 1.00 . A A .  63 LEU HB2  1 1 
        3  3694 1 1 63 LEU HB3  H -15.060  -1.020  -0.144 1.00 . A A .  63 LEU HB3  1 1 
        3  3695 1 1 63 LEU HD11 H -12.894   1.252   1.271 1.00 . A A .  63 LEU HD11 1 1 
        3  3696 1 1 63 LEU HD12 H -13.665  -0.312   1.528 1.00 . A A .  63 LEU HD12 1 1 
        3  3697 1 1 63 LEU HD13 H -14.255   1.111   2.384 1.00 . A A .  63 LEU HD13 1 1 
        3  3698 1 1 63 LEU HD21 H -14.075   0.599  -1.650 1.00 . A A .  63 LEU HD21 1 1 
        3  3699 1 1 63 LEU HD22 H -13.001   1.623  -0.696 1.00 . A A .  63 LEU HD22 1 1 
        3  3700 1 1 63 LEU HD23 H -14.479   2.296  -1.388 1.00 . A A .  63 LEU HD23 1 1 
        3  3701 1 1 63 LEU HG   H -15.408   1.884   0.601 1.00 . A A .  63 LEU HG   1 1 
        3  3702 1 1 63 LEU N    N -17.298   1.285  -1.099 1.00 . A A .  63 LEU N    1 1 
        3  3703 1 1 63 LEU O    O -17.614  -2.064  -0.228 1.00 . A A .  63 LEU O    1 1 
        3  3704 1 1 64 CYS C    C -19.530  -3.126  -2.864 1.00 . A A .  64 CYS C    1 1 
        3  3705 1 1 64 CYS CA   C -19.840  -2.004  -1.879 1.00 . A A .  64 CYS CA   1 1 
        3  3706 1 1 64 CYS CB   C -21.164  -1.334  -2.251 1.00 . A A .  64 CYS CB   1 1 
        3  3707 1 1 64 CYS H    H -18.803  -0.255  -2.469 1.00 . A A .  64 CYS H    1 1 
        3  3708 1 1 64 CYS HA   H -19.925  -2.424  -0.889 1.00 . A A .  64 CYS HA   1 1 
        3  3709 1 1 64 CYS HB2  H -21.109  -0.986  -3.272 1.00 . A A .  64 CYS HB2  1 1 
        3  3710 1 1 64 CYS HB3  H -21.961  -2.057  -2.168 1.00 . A A .  64 CYS HB3  1 1 
        3  3711 1 1 64 CYS HG   H -22.610  -0.271  -0.441 1.00 . A A .  64 CYS HG   1 1 
        3  3712 1 1 64 CYS N    N -18.764  -1.019  -1.857 1.00 . A A .  64 CYS N    1 1 
        3  3713 1 1 64 CYS O    O -20.006  -4.251  -2.708 1.00 . A A .  64 CYS O    1 1 
        3  3714 1 1 64 CYS SG   S -21.593   0.083  -1.212 1.00 . A A .  64 CYS SG   1 1 
        3  3715 1 1 65 SER C    C -16.853  -4.025  -4.900 1.00 . A A .  65 SER C    1 1 
        3  3716 1 1 65 SER CA   C -18.361  -3.794  -4.892 1.00 . A A .  65 SER CA   1 1 
        3  3717 1 1 65 SER CB   C -18.825  -3.330  -6.274 1.00 . A A .  65 SER CB   1 1 
        3  3718 1 1 65 SER H    H -18.383  -1.899  -3.947 1.00 . A A .  65 SER H    1 1 
        3  3719 1 1 65 SER HA   H -18.854  -4.723  -4.649 1.00 . A A .  65 SER HA   1 1 
        3  3720 1 1 65 SER HB2  H -18.499  -2.315  -6.438 1.00 . A A .  65 SER HB2  1 1 
        3  3721 1 1 65 SER HB3  H -18.396  -3.973  -7.029 1.00 . A A .  65 SER HB3  1 1 
        3  3722 1 1 65 SER HG   H -20.527  -2.777  -7.070 1.00 . A A .  65 SER HG   1 1 
        3  3723 1 1 65 SER N    N -18.731  -2.813  -3.879 1.00 . A A .  65 SER N    1 1 
        3  3724 1 1 65 SER O    O -16.106  -3.301  -5.560 1.00 . A A .  65 SER O    1 1 
        3  3725 1 1 65 SER OG   O -20.237  -3.380  -6.381 1.00 . A A .  65 SER OG   1 1 
        3  3726 1 1 66 LEU C    C -14.702  -6.693  -4.777 1.00 . A A .  66 LEU C    1 1 
        3  3727 1 1 66 LEU CA   C -14.992  -5.366  -4.085 1.00 . A A .  66 LEU CA   1 1 
        3  3728 1 1 66 LEU CB   C -14.545  -5.431  -2.623 1.00 . A A .  66 LEU CB   1 1 
        3  3729 1 1 66 LEU CD1  C -15.043  -4.532  -0.337 1.00 . A A .  66 LEU CD1  1 1 
        3  3730 1 1 66 LEU CD2  C -13.597  -3.225  -1.903 1.00 . A A .  66 LEU CD2  1 1 
        3  3731 1 1 66 LEU CG   C -14.783  -4.170  -1.791 1.00 . A A .  66 LEU CG   1 1 
        3  3732 1 1 66 LEU H    H -17.055  -5.579  -3.659 1.00 . A A .  66 LEU H    1 1 
        3  3733 1 1 66 LEU HA   H -14.444  -4.583  -4.586 1.00 . A A .  66 LEU HA   1 1 
        3  3734 1 1 66 LEU HB2  H -15.074  -6.244  -2.151 1.00 . A A .  66 LEU HB2  1 1 
        3  3735 1 1 66 LEU HB3  H -13.484  -5.640  -2.612 1.00 . A A .  66 LEU HB3  1 1 
        3  3736 1 1 66 LEU HD11 H -16.106  -4.635  -0.176 1.00 . A A .  66 LEU HD11 1 1 
        3  3737 1 1 66 LEU HD12 H -14.656  -3.753   0.304 1.00 . A A .  66 LEU HD12 1 1 
        3  3738 1 1 66 LEU HD13 H -14.551  -5.466  -0.104 1.00 . A A .  66 LEU HD13 1 1 
        3  3739 1 1 66 LEU HD21 H -12.711  -3.788  -2.155 1.00 . A A .  66 LEU HD21 1 1 
        3  3740 1 1 66 LEU HD22 H -13.447  -2.722  -0.958 1.00 . A A .  66 LEU HD22 1 1 
        3  3741 1 1 66 LEU HD23 H -13.791  -2.493  -2.674 1.00 . A A .  66 LEU HD23 1 1 
        3  3742 1 1 66 LEU HG   H -15.658  -3.658  -2.168 1.00 . A A .  66 LEU HG   1 1 
        3  3743 1 1 66 LEU N    N -16.412  -5.037  -4.163 1.00 . A A .  66 LEU N    1 1 
        3  3744 1 1 66 LEU O    O -15.561  -7.568  -4.883 1.00 . A A .  66 LEU O    1 1 
        3  3745 1 1 67 PRO C    C -12.914  -9.259  -5.001 1.00 . A A .  67 PRO C    1 1 
        3  3746 1 1 67 PRO CA   C -13.024  -8.068  -5.947 1.00 . A A .  67 PRO CA   1 1 
        3  3747 1 1 67 PRO CB   C -11.647  -7.692  -6.498 1.00 . A A .  67 PRO CB   1 1 
        3  3748 1 1 67 PRO CD   C -12.383  -5.848  -5.167 1.00 . A A .  67 PRO CD   1 1 
        3  3749 1 1 67 PRO CG   C -11.161  -6.611  -5.596 1.00 . A A .  67 PRO CG   1 1 
        3  3750 1 1 67 PRO HA   H -13.685  -8.320  -6.764 1.00 . A A .  67 PRO HA   1 1 
        3  3751 1 1 67 PRO HB2  H -10.996  -8.556  -6.468 1.00 . A A .  67 PRO HB2  1 1 
        3  3752 1 1 67 PRO HB3  H -11.745  -7.344  -7.515 1.00 . A A .  67 PRO HB3  1 1 
        3  3753 1 1 67 PRO HD2  H -12.271  -5.494  -4.153 1.00 . A A .  67 PRO HD2  1 1 
        3  3754 1 1 67 PRO HD3  H -12.568  -5.023  -5.839 1.00 . A A .  67 PRO HD3  1 1 
        3  3755 1 1 67 PRO HG2  H -10.667  -7.042  -4.739 1.00 . A A .  67 PRO HG2  1 1 
        3  3756 1 1 67 PRO HG3  H -10.484  -5.963  -6.134 1.00 . A A .  67 PRO HG3  1 1 
        3  3757 1 1 67 PRO N    N -13.459  -6.850  -5.258 1.00 . A A .  67 PRO N    1 1 
        3  3758 1 1 67 PRO O    O -13.063  -9.117  -3.788 1.00 . A A .  67 PRO O    1 1 
        3  3759 1 1 68 GLU C    C -11.243 -11.618  -3.934 1.00 . A A .  68 GLU C    1 1 
        3  3760 1 1 68 GLU CA   C -12.519 -11.650  -4.771 1.00 . A A .  68 GLU CA   1 1 
        3  3761 1 1 68 GLU CB   C -12.516 -12.882  -5.679 1.00 . A A .  68 GLU CB   1 1 
        3  3762 1 1 68 GLU CD   C -10.917 -14.230  -7.096 1.00 . A A .  68 GLU CD   1 1 
        3  3763 1 1 68 GLU CG   C -11.436 -12.848  -6.747 1.00 . A A .  68 GLU CG   1 1 
        3  3764 1 1 68 GLU H    H -12.540 -10.484  -6.538 1.00 . A A .  68 GLU H    1 1 
        3  3765 1 1 68 GLU HA   H -13.368 -11.706  -4.107 1.00 . A A .  68 GLU HA   1 1 
        3  3766 1 1 68 GLU HB2  H -12.366 -13.762  -5.071 1.00 . A A .  68 GLU HB2  1 1 
        3  3767 1 1 68 GLU HB3  H -13.476 -12.954  -6.169 1.00 . A A .  68 GLU HB3  1 1 
        3  3768 1 1 68 GLU HG2  H -11.845 -12.398  -7.640 1.00 . A A .  68 GLU HG2  1 1 
        3  3769 1 1 68 GLU HG3  H -10.612 -12.249  -6.389 1.00 . A A .  68 GLU HG3  1 1 
        3  3770 1 1 68 GLU N    N -12.650 -10.434  -5.565 1.00 . A A .  68 GLU N    1 1 
        3  3771 1 1 68 GLU O    O -10.219 -11.088  -4.363 1.00 . A A .  68 GLU O    1 1 
        3  3772 1 1 68 GLU OE1  O -11.695 -15.034  -7.650 1.00 . A A .  68 GLU OE1  1 1 
        3  3773 1 1 68 GLU OE2  O  -9.732 -14.505  -6.814 1.00 . A A .  68 GLU OE2  1 1 
        3  3774 1 1 69 GLY C    C  -9.629 -10.832  -1.553 1.00 . A A .  69 GLY C    1 1 
        3  3775 1 1 69 GLY CA   C -10.158 -12.219  -1.859 1.00 . A A .  69 GLY CA   1 1 
        3  3776 1 1 69 GLY H    H -12.156 -12.602  -2.448 1.00 . A A .  69 GLY H    1 1 
        3  3777 1 1 69 GLY HA2  H -10.434 -12.700  -0.932 1.00 . A A .  69 GLY HA2  1 1 
        3  3778 1 1 69 GLY HA3  H  -9.374 -12.795  -2.330 1.00 . A A .  69 GLY HA3  1 1 
        3  3779 1 1 69 GLY N    N -11.312 -12.193  -2.738 1.00 . A A .  69 GLY N    1 1 
        3  3780 1 1 69 GLY O    O  -8.474 -10.673  -1.159 1.00 . A A .  69 GLY O    1 1 
        3  3781 1 1 70 VAL C    C  -9.891  -8.196   0.012 1.00 . A A .  70 VAL C    1 1 
        3  3782 1 1 70 VAL CA   C -10.088  -8.442  -1.480 1.00 . A A .  70 VAL CA   1 1 
        3  3783 1 1 70 VAL CB   C -11.140  -7.455  -2.017 1.00 . A A .  70 VAL CB   1 1 
        3  3784 1 1 70 VAL CG1  C -12.411  -7.522  -1.183 1.00 . A A .  70 VAL CG1  1 1 
        3  3785 1 1 70 VAL CG2  C -10.580  -6.040  -2.039 1.00 . A A .  70 VAL CG2  1 1 
        3  3786 1 1 70 VAL H    H -11.384 -10.015  -2.053 1.00 . A A .  70 VAL H    1 1 
        3  3787 1 1 70 VAL HA   H  -9.155  -8.256  -1.992 1.00 . A A .  70 VAL HA   1 1 
        3  3788 1 1 70 VAL HB   H -11.386  -7.737  -3.030 1.00 . A A .  70 VAL HB   1 1 
        3  3789 1 1 70 VAL HG11 H -12.392  -8.411  -0.571 1.00 . A A .  70 VAL HG11 1 1 
        3  3790 1 1 70 VAL HG12 H -12.474  -6.648  -0.551 1.00 . A A .  70 VAL HG12 1 1 
        3  3791 1 1 70 VAL HG13 H -13.269  -7.554  -1.839 1.00 . A A .  70 VAL HG13 1 1 
        3  3792 1 1 70 VAL HG21 H  -9.580  -6.044  -1.631 1.00 . A A .  70 VAL HG21 1 1 
        3  3793 1 1 70 VAL HG22 H -10.555  -5.678  -3.056 1.00 . A A .  70 VAL HG22 1 1 
        3  3794 1 1 70 VAL HG23 H -11.209  -5.394  -1.442 1.00 . A A .  70 VAL HG23 1 1 
        3  3795 1 1 70 VAL N    N -10.476  -9.824  -1.737 1.00 . A A .  70 VAL N    1 1 
        3  3796 1 1 70 VAL O    O -10.606  -8.755   0.844 1.00 . A A .  70 VAL O    1 1 
        3  3797 1 1 71 ASP C    C  -9.160  -5.653   2.096 1.00 . A A .  71 ASP C    1 1 
        3  3798 1 1 71 ASP CA   C  -8.624  -7.035   1.736 1.00 . A A .  71 ASP CA   1 1 
        3  3799 1 1 71 ASP CB   C  -7.118  -7.095   1.991 1.00 . A A .  71 ASP CB   1 1 
        3  3800 1 1 71 ASP CG   C  -6.774  -6.966   3.461 1.00 . A A .  71 ASP CG   1 1 
        3  3801 1 1 71 ASP H    H  -8.379  -6.943  -0.366 1.00 . A A .  71 ASP H    1 1 
        3  3802 1 1 71 ASP HA   H  -9.115  -7.770   2.356 1.00 . A A .  71 ASP HA   1 1 
        3  3803 1 1 71 ASP HB2  H  -6.736  -8.040   1.633 1.00 . A A .  71 ASP HB2  1 1 
        3  3804 1 1 71 ASP HB3  H  -6.637  -6.291   1.454 1.00 . A A .  71 ASP HB3  1 1 
        3  3805 1 1 71 ASP N    N  -8.915  -7.357   0.344 1.00 . A A .  71 ASP N    1 1 
        3  3806 1 1 71 ASP O    O  -8.629  -4.636   1.650 1.00 . A A .  71 ASP O    1 1 
        3  3807 1 1 71 ASP OD1  O  -7.682  -6.646   4.256 1.00 . A A .  71 ASP OD1  1 1 
        3  3808 1 1 71 ASP OD2  O  -5.597  -7.183   3.818 1.00 . A A .  71 ASP OD2  1 1 
        3  3809 1 1 72 GLN C    C  -9.767  -3.412   3.880 1.00 . A A .  72 GLN C    1 1 
        3  3810 1 1 72 GLN CA   C -10.820  -4.367   3.326 1.00 . A A .  72 GLN CA   1 1 
        3  3811 1 1 72 GLN CB   C -11.897  -4.623   4.382 1.00 . A A .  72 GLN CB   1 1 
        3  3812 1 1 72 GLN CD   C -13.956  -3.323   3.709 1.00 . A A .  72 GLN CD   1 1 
        3  3813 1 1 72 GLN CG   C -12.778  -3.416   4.658 1.00 . A A .  72 GLN CG   1 1 
        3  3814 1 1 72 GLN H    H -10.590  -6.468   3.230 1.00 . A A .  72 GLN H    1 1 
        3  3815 1 1 72 GLN HA   H -11.278  -3.915   2.460 1.00 . A A .  72 GLN HA   1 1 
        3  3816 1 1 72 GLN HB2  H -12.528  -5.432   4.046 1.00 . A A .  72 GLN HB2  1 1 
        3  3817 1 1 72 GLN HB3  H -11.418  -4.910   5.306 1.00 . A A .  72 GLN HB3  1 1 
        3  3818 1 1 72 GLN HE21 H -13.597  -1.390   3.412 1.00 . A A .  72 GLN HE21 1 1 
        3  3819 1 1 72 GLN HE22 H -14.946  -2.044   2.554 1.00 . A A .  72 GLN HE22 1 1 
        3  3820 1 1 72 GLN HG2  H -13.152  -3.482   5.668 1.00 . A A .  72 GLN HG2  1 1 
        3  3821 1 1 72 GLN HG3  H -12.181  -2.520   4.556 1.00 . A A .  72 GLN HG3  1 1 
        3  3822 1 1 72 GLN N    N -10.212  -5.624   2.907 1.00 . A A .  72 GLN N    1 1 
        3  3823 1 1 72 GLN NE2  N -14.191  -2.132   3.171 1.00 . A A .  72 GLN NE2  1 1 
        3  3824 1 1 72 GLN O    O  -9.675  -2.261   3.453 1.00 . A A .  72 GLN O    1 1 
        3  3825 1 1 72 GLN OE1  O -14.649  -4.311   3.464 1.00 . A A .  72 GLN OE1  1 1 
        3  3826 1 1 73 GLU C    C  -7.049  -2.440   4.376 1.00 . A A .  73 GLU C    1 1 
        3  3827 1 1 73 GLU CA   C  -7.931  -3.086   5.442 1.00 . A A .  73 GLU CA   1 1 
        3  3828 1 1 73 GLU CB   C  -7.073  -3.938   6.379 1.00 . A A .  73 GLU CB   1 1 
        3  3829 1 1 73 GLU CD   C  -8.768  -3.828   8.249 1.00 . A A .  73 GLU CD   1 1 
        3  3830 1 1 73 GLU CG   C  -7.883  -4.720   7.401 1.00 . A A .  73 GLU CG   1 1 
        3  3831 1 1 73 GLU H    H  -9.098  -4.823   5.128 1.00 . A A .  73 GLU H    1 1 
        3  3832 1 1 73 GLU HA   H  -8.409  -2.306   6.016 1.00 . A A .  73 GLU HA   1 1 
        3  3833 1 1 73 GLU HB2  H  -6.504  -4.641   5.788 1.00 . A A .  73 GLU HB2  1 1 
        3  3834 1 1 73 GLU HB3  H  -6.390  -3.292   6.911 1.00 . A A .  73 GLU HB3  1 1 
        3  3835 1 1 73 GLU HG2  H  -8.507  -5.430   6.881 1.00 . A A .  73 GLU HG2  1 1 
        3  3836 1 1 73 GLU HG3  H  -7.202  -5.249   8.051 1.00 . A A .  73 GLU HG3  1 1 
        3  3837 1 1 73 GLU N    N  -8.975  -3.898   4.831 1.00 . A A .  73 GLU N    1 1 
        3  3838 1 1 73 GLU O    O  -6.740  -1.250   4.447 1.00 . A A .  73 GLU O    1 1 
        3  3839 1 1 73 GLU OE1  O  -8.275  -2.783   8.725 1.00 . A A .  73 GLU OE1  1 1 
        3  3840 1 1 73 GLU OE2  O  -9.953  -4.174   8.437 1.00 . A A .  73 GLU OE2  1 1 
        3  3841 1 1 74 VAL C    C  -6.570  -1.783   1.403 1.00 . A A .  74 VAL C    1 1 
        3  3842 1 1 74 VAL CA   C  -5.803  -2.741   2.307 1.00 . A A .  74 VAL CA   1 1 
        3  3843 1 1 74 VAL CB   C  -5.248  -3.899   1.455 1.00 . A A .  74 VAL CB   1 1 
        3  3844 1 1 74 VAL CG1  C  -4.379  -3.365   0.329 1.00 . A A .  74 VAL CG1  1 1 
        3  3845 1 1 74 VAL CG2  C  -4.470  -4.874   2.326 1.00 . A A .  74 VAL CG2  1 1 
        3  3846 1 1 74 VAL H    H  -6.928  -4.173   3.386 1.00 . A A .  74 VAL H    1 1 
        3  3847 1 1 74 VAL HA   H  -4.969  -2.215   2.748 1.00 . A A .  74 VAL HA   1 1 
        3  3848 1 1 74 VAL HB   H  -6.082  -4.428   1.017 1.00 . A A .  74 VAL HB   1 1 
        3  3849 1 1 74 VAL HG11 H  -4.911  -3.449  -0.607 1.00 . A A .  74 VAL HG11 1 1 
        3  3850 1 1 74 VAL HG12 H  -4.140  -2.329   0.518 1.00 . A A .  74 VAL HG12 1 1 
        3  3851 1 1 74 VAL HG13 H  -3.466  -3.940   0.276 1.00 . A A .  74 VAL HG13 1 1 
        3  3852 1 1 74 VAL HG21 H  -4.780  -5.884   2.101 1.00 . A A .  74 VAL HG21 1 1 
        3  3853 1 1 74 VAL HG22 H  -3.412  -4.770   2.127 1.00 . A A .  74 VAL HG22 1 1 
        3  3854 1 1 74 VAL HG23 H  -4.661  -4.660   3.367 1.00 . A A .  74 VAL HG23 1 1 
        3  3855 1 1 74 VAL N    N  -6.648  -3.234   3.388 1.00 . A A .  74 VAL N    1 1 
        3  3856 1 1 74 VAL O    O  -6.002  -0.836   0.859 1.00 . A A .  74 VAL O    1 1 
        3  3857 1 1 75 PHE C    C  -8.865   0.198   1.011 1.00 . A A .  75 PHE C    1 1 
        3  3858 1 1 75 PHE CA   C  -8.712  -1.195   0.408 1.00 . A A .  75 PHE CA   1 1 
        3  3859 1 1 75 PHE CB   C -10.089  -1.838   0.229 1.00 . A A .  75 PHE CB   1 1 
        3  3860 1 1 75 PHE CD1  C -10.313  -2.627  -2.143 1.00 . A A .  75 PHE CD1  1 1 
        3  3861 1 1 75 PHE CD2  C -11.479  -0.652  -1.491 1.00 . A A .  75 PHE CD2  1 1 
        3  3862 1 1 75 PHE CE1  C -10.816  -2.504  -3.424 1.00 . A A .  75 PHE CE1  1 1 
        3  3863 1 1 75 PHE CE2  C -11.985  -0.524  -2.770 1.00 . A A .  75 PHE CE2  1 1 
        3  3864 1 1 75 PHE CG   C -10.637  -1.702  -1.163 1.00 . A A .  75 PHE CG   1 1 
        3  3865 1 1 75 PHE CZ   C -11.655  -1.452  -3.738 1.00 . A A .  75 PHE CZ   1 1 
        3  3866 1 1 75 PHE H    H  -8.261  -2.806   1.706 1.00 . A A .  75 PHE H    1 1 
        3  3867 1 1 75 PHE HA   H  -8.238  -1.106  -0.556 1.00 . A A .  75 PHE HA   1 1 
        3  3868 1 1 75 PHE HB2  H -10.018  -2.892   0.455 1.00 . A A .  75 PHE HB2  1 1 
        3  3869 1 1 75 PHE HB3  H -10.786  -1.374   0.908 1.00 . A A .  75 PHE HB3  1 1 
        3  3870 1 1 75 PHE HD1  H  -9.658  -3.451  -1.900 1.00 . A A .  75 PHE HD1  1 1 
        3  3871 1 1 75 PHE HD2  H -11.739   0.075  -0.734 1.00 . A A .  75 PHE HD2  1 1 
        3  3872 1 1 75 PHE HE1  H -10.555  -3.230  -4.180 1.00 . A A .  75 PHE HE1  1 1 
        3  3873 1 1 75 PHE HE2  H -12.641   0.300  -3.012 1.00 . A A .  75 PHE HE2  1 1 
        3  3874 1 1 75 PHE HZ   H -12.048  -1.353  -4.738 1.00 . A A .  75 PHE HZ   1 1 
        3  3875 1 1 75 PHE N    N  -7.865  -2.035   1.247 1.00 . A A .  75 PHE N    1 1 
        3  3876 1 1 75 PHE O    O  -8.566   1.203   0.367 1.00 . A A .  75 PHE O    1 1 
        3  3877 1 1 76 LYS C    C  -8.187   2.202   3.211 1.00 . A A .  76 LYS C    1 1 
        3  3878 1 1 76 LYS CA   C  -9.525   1.518   2.948 1.00 . A A .  76 LYS CA   1 1 
        3  3879 1 1 76 LYS CB   C -10.264   1.293   4.268 1.00 . A A .  76 LYS CB   1 1 
        3  3880 1 1 76 LYS CD   C -10.677  -0.732   5.696 1.00 . A A .  76 LYS CD   1 1 
        3  3881 1 1 76 LYS CE   C -11.057  -0.378   7.126 1.00 . A A .  76 LYS CE   1 1 
        3  3882 1 1 76 LYS CG   C  -9.634   0.225   5.144 1.00 . A A .  76 LYS CG   1 1 
        3  3883 1 1 76 LYS H    H  -9.554  -0.586   2.716 1.00 . A A .  76 LYS H    1 1 
        3  3884 1 1 76 LYS HA   H -10.123   2.155   2.314 1.00 . A A .  76 LYS HA   1 1 
        3  3885 1 1 76 LYS HB2  H -10.279   2.221   4.821 1.00 . A A .  76 LYS HB2  1 1 
        3  3886 1 1 76 LYS HB3  H -11.281   0.998   4.052 1.00 . A A .  76 LYS HB3  1 1 
        3  3887 1 1 76 LYS HD2  H -11.562  -0.681   5.078 1.00 . A A .  76 LYS HD2  1 1 
        3  3888 1 1 76 LYS HD3  H -10.278  -1.736   5.676 1.00 . A A .  76 LYS HD3  1 1 
        3  3889 1 1 76 LYS HE2  H -11.423   0.636   7.148 1.00 . A A .  76 LYS HE2  1 1 
        3  3890 1 1 76 LYS HE3  H -11.836  -1.049   7.454 1.00 . A A .  76 LYS HE3  1 1 
        3  3891 1 1 76 LYS HG2  H  -8.922  -0.335   4.557 1.00 . A A .  76 LYS HG2  1 1 
        3  3892 1 1 76 LYS HG3  H  -9.125   0.703   5.969 1.00 . A A .  76 LYS HG3  1 1 
        3  3893 1 1 76 LYS HZ1  H  -9.257   0.316   7.927 1.00 . A A .  76 LYS HZ1  1 1 
        3  3894 1 1 76 LYS HZ2  H  -9.370  -1.370   7.858 1.00 . A A .  76 LYS HZ2  1 1 
        3  3895 1 1 76 LYS HZ3  H -10.227  -0.513   9.039 1.00 . A A .  76 LYS HZ3  1 1 
        3  3896 1 1 76 LYS N    N  -9.332   0.250   2.254 1.00 . A A .  76 LYS N    1 1 
        3  3897 1 1 76 LYS NZ   N  -9.897  -0.494   8.052 1.00 . A A .  76 LYS NZ   1 1 
        3  3898 1 1 76 LYS O    O  -8.142   3.384   3.552 1.00 . A A .  76 LYS O    1 1 
        3  3899 1 1 77 GLN C    C  -5.208   2.607   1.991 1.00 . A A .  77 GLN C    1 1 
        3  3900 1 1 77 GLN CA   C  -5.765   1.989   3.269 1.00 . A A .  77 GLN CA   1 1 
        3  3901 1 1 77 GLN CB   C  -4.826   0.888   3.767 1.00 . A A .  77 GLN CB   1 1 
        3  3902 1 1 77 GLN CD   C  -4.201  -0.573   5.732 1.00 . A A .  77 GLN CD   1 1 
        3  3903 1 1 77 GLN CG   C  -4.814   0.737   5.280 1.00 . A A .  77 GLN CG   1 1 
        3  3904 1 1 77 GLN H    H  -7.203   0.518   2.776 1.00 . A A .  77 GLN H    1 1 
        3  3905 1 1 77 GLN HA   H  -5.836   2.757   4.024 1.00 . A A .  77 GLN HA   1 1 
        3  3906 1 1 77 GLN HB2  H  -5.134  -0.053   3.336 1.00 . A A .  77 GLN HB2  1 1 
        3  3907 1 1 77 GLN HB3  H  -3.821   1.113   3.442 1.00 . A A .  77 GLN HB3  1 1 
        3  3908 1 1 77 GLN HE21 H  -5.666  -0.835   7.049 1.00 . A A .  77 GLN HE21 1 1 
        3  3909 1 1 77 GLN HE22 H  -4.469  -2.079   7.002 1.00 . A A .  77 GLN HE22 1 1 
        3  3910 1 1 77 GLN HG2  H  -4.243   1.549   5.705 1.00 . A A .  77 GLN HG2  1 1 
        3  3911 1 1 77 GLN HG3  H  -5.831   0.786   5.642 1.00 . A A .  77 GLN HG3  1 1 
        3  3912 1 1 77 GLN N    N  -7.102   1.453   3.050 1.00 . A A .  77 GLN N    1 1 
        3  3913 1 1 77 GLN NE2  N  -4.843  -1.229   6.691 1.00 . A A .  77 GLN NE2  1 1 
        3  3914 1 1 77 GLN O    O  -4.358   3.497   2.037 1.00 . A A .  77 GLN O    1 1 
        3  3915 1 1 77 GLN OE1  O  -3.161  -0.992   5.223 1.00 . A A .  77 GLN OE1  1 1 
        3  3916 1 1 78 LEU C    C  -5.910   3.966  -0.768 1.00 . A A .  78 LEU C    1 1 
        3  3917 1 1 78 LEU CA   C  -5.243   2.634  -0.443 1.00 . A A .  78 LEU CA   1 1 
        3  3918 1 1 78 LEU CB   C  -5.547   1.615  -1.544 1.00 . A A .  78 LEU CB   1 1 
        3  3919 1 1 78 LEU CD1  C  -5.113  -0.622  -2.588 1.00 . A A .  78 LEU CD1  1 1 
        3  3920 1 1 78 LEU CD2  C  -3.226   0.984  -2.249 1.00 . A A .  78 LEU CD2  1 1 
        3  3921 1 1 78 LEU CG   C  -4.546   0.470  -1.694 1.00 . A A .  78 LEU CG   1 1 
        3  3922 1 1 78 LEU H    H  -6.367   1.419   0.876 1.00 . A A .  78 LEU H    1 1 
        3  3923 1 1 78 LEU HA   H  -4.175   2.783  -0.388 1.00 . A A .  78 LEU HA   1 1 
        3  3924 1 1 78 LEU HB2  H  -6.515   1.184  -1.338 1.00 . A A .  78 LEU HB2  1 1 
        3  3925 1 1 78 LEU HB3  H  -5.586   2.148  -2.484 1.00 . A A .  78 LEU HB3  1 1 
        3  3926 1 1 78 LEU HD11 H  -4.481  -0.742  -3.454 1.00 . A A .  78 LEU HD11 1 1 
        3  3927 1 1 78 LEU HD12 H  -6.108  -0.346  -2.905 1.00 . A A .  78 LEU HD12 1 1 
        3  3928 1 1 78 LEU HD13 H  -5.155  -1.551  -2.039 1.00 . A A .  78 LEU HD13 1 1 
        3  3929 1 1 78 LEU HD21 H  -2.583   0.148  -2.481 1.00 . A A .  78 LEU HD21 1 1 
        3  3930 1 1 78 LEU HD22 H  -2.747   1.613  -1.513 1.00 . A A .  78 LEU HD22 1 1 
        3  3931 1 1 78 LEU HD23 H  -3.411   1.556  -3.146 1.00 . A A .  78 LEU HD23 1 1 
        3  3932 1 1 78 LEU HG   H  -4.355   0.038  -0.721 1.00 . A A .  78 LEU HG   1 1 
        3  3933 1 1 78 LEU N    N  -5.692   2.128   0.850 1.00 . A A .  78 LEU N    1 1 
        3  3934 1 1 78 LEU O    O  -6.965   4.308  -0.233 1.00 . A A .  78 LEU O    1 1 
        3  3935 1 1 79 PRO C    C  -7.067   5.923  -2.928 1.00 . A A .  79 PRO C    1 1 
        3  3936 1 1 79 PRO CA   C  -5.800   6.044  -2.089 1.00 . A A .  79 PRO CA   1 1 
        3  3937 1 1 79 PRO CB   C  -4.658   6.625  -2.925 1.00 . A A .  79 PRO CB   1 1 
        3  3938 1 1 79 PRO CD   C  -4.023   4.394  -2.348 1.00 . A A .  79 PRO CD   1 1 
        3  3939 1 1 79 PRO CG   C  -3.912   5.436  -3.425 1.00 . A A .  79 PRO CG   1 1 
        3  3940 1 1 79 PRO HA   H  -5.991   6.685  -1.241 1.00 . A A .  79 PRO HA   1 1 
        3  3941 1 1 79 PRO HB2  H  -5.065   7.209  -3.739 1.00 . A A .  79 PRO HB2  1 1 
        3  3942 1 1 79 PRO HB3  H  -4.034   7.249  -2.304 1.00 . A A .  79 PRO HB3  1 1 
        3  3943 1 1 79 PRO HD2  H  -4.075   3.406  -2.781 1.00 . A A .  79 PRO HD2  1 1 
        3  3944 1 1 79 PRO HD3  H  -3.187   4.465  -1.667 1.00 . A A .  79 PRO HD3  1 1 
        3  3945 1 1 79 PRO HG2  H  -4.361   5.080  -4.340 1.00 . A A .  79 PRO HG2  1 1 
        3  3946 1 1 79 PRO HG3  H  -2.876   5.696  -3.590 1.00 . A A .  79 PRO HG3  1 1 
        3  3947 1 1 79 PRO N    N  -5.284   4.737  -1.669 1.00 . A A .  79 PRO N    1 1 
        3  3948 1 1 79 PRO O    O  -7.401   4.844  -3.416 1.00 . A A .  79 PRO O    1 1 
        3  3949 1 1 80 VAL C    C  -8.744   6.621  -5.314 1.00 . A A .  80 VAL C    1 1 
        3  3950 1 1 80 VAL CA   C  -9.000   7.059  -3.876 1.00 . A A .  80 VAL CA   1 1 
        3  3951 1 1 80 VAL CB   C  -9.638   8.462  -3.885 1.00 . A A .  80 VAL CB   1 1 
        3  3952 1 1 80 VAL CG1  C  -8.714   9.465  -4.560 1.00 . A A .  80 VAL CG1  1 1 
        3  3953 1 1 80 VAL CG2  C -10.993   8.427  -4.573 1.00 . A A .  80 VAL CG2  1 1 
        3  3954 1 1 80 VAL H    H  -7.453   7.870  -2.680 1.00 . A A .  80 VAL H    1 1 
        3  3955 1 1 80 VAL HA   H  -9.698   6.373  -3.419 1.00 . A A .  80 VAL HA   1 1 
        3  3956 1 1 80 VAL HB   H  -9.785   8.775  -2.861 1.00 . A A .  80 VAL HB   1 1 
        3  3957 1 1 80 VAL HG11 H  -7.721   9.375  -4.144 1.00 . A A .  80 VAL HG11 1 1 
        3  3958 1 1 80 VAL HG12 H  -8.680   9.265  -5.621 1.00 . A A .  80 VAL HG12 1 1 
        3  3959 1 1 80 VAL HG13 H  -9.084  10.465  -4.393 1.00 . A A .  80 VAL HG13 1 1 
        3  3960 1 1 80 VAL HG21 H -10.855   8.258  -5.631 1.00 . A A .  80 VAL HG21 1 1 
        3  3961 1 1 80 VAL HG22 H -11.588   7.627  -4.156 1.00 . A A .  80 VAL HG22 1 1 
        3  3962 1 1 80 VAL HG23 H -11.499   9.369  -4.422 1.00 . A A .  80 VAL HG23 1 1 
        3  3963 1 1 80 VAL N    N  -7.770   7.040  -3.093 1.00 . A A .  80 VAL N    1 1 
        3  3964 1 1 80 VAL O    O  -9.618   6.044  -5.962 1.00 . A A .  80 VAL O    1 1 
        3  3965 1 1 81 ASP C    C  -7.214   5.016  -7.351 1.00 . A A .  81 ASP C    1 1 
        3  3966 1 1 81 ASP CA   C  -7.170   6.529  -7.166 1.00 . A A .  81 ASP CA   1 1 
        3  3967 1 1 81 ASP CB   C  -5.772   7.055  -7.495 1.00 . A A .  81 ASP CB   1 1 
        3  3968 1 1 81 ASP CG   C  -5.157   6.356  -8.692 1.00 . A A .  81 ASP CG   1 1 
        3  3969 1 1 81 ASP H    H  -6.888   7.359  -5.239 1.00 . A A .  81 ASP H    1 1 
        3  3970 1 1 81 ASP HA   H  -7.882   6.982  -7.839 1.00 . A A .  81 ASP HA   1 1 
        3  3971 1 1 81 ASP HB2  H  -5.833   8.112  -7.712 1.00 . A A .  81 ASP HB2  1 1 
        3  3972 1 1 81 ASP HB3  H  -5.127   6.904  -6.642 1.00 . A A .  81 ASP HB3  1 1 
        3  3973 1 1 81 ASP N    N  -7.542   6.897  -5.805 1.00 . A A .  81 ASP N    1 1 
        3  3974 1 1 81 ASP O    O  -7.674   4.520  -8.380 1.00 . A A .  81 ASP O    1 1 
        3  3975 1 1 81 ASP OD1  O  -4.495   5.316  -8.495 1.00 . A A .  81 ASP OD1  1 1 
        3  3976 1 1 81 ASP OD2  O  -5.337   6.849  -9.825 1.00 . A A .  81 ASP OD2  1 1 
        3  3977 1 1 82 ILE C    C  -8.091   2.255  -6.085 1.00 . A A .  82 ILE C    1 1 
        3  3978 1 1 82 ILE CA   C  -6.715   2.831  -6.404 1.00 . A A .  82 ILE CA   1 1 
        3  3979 1 1 82 ILE CB   C  -5.685   2.243  -5.422 1.00 . A A .  82 ILE CB   1 1 
        3  3980 1 1 82 ILE CD1  C  -3.801   2.177  -7.133 1.00 . A A .  82 ILE CD1  1 1 
        3  3981 1 1 82 ILE CG1  C  -4.273   2.703  -5.794 1.00 . A A .  82 ILE CG1  1 1 
        3  3982 1 1 82 ILE CG2  C  -5.768   0.724  -5.413 1.00 . A A .  82 ILE CG2  1 1 
        3  3983 1 1 82 ILE H    H  -6.377   4.742  -5.557 1.00 . A A .  82 ILE H    1 1 
        3  3984 1 1 82 ILE HA   H  -6.437   2.538  -7.406 1.00 . A A .  82 ILE HA   1 1 
        3  3985 1 1 82 ILE HB   H  -5.921   2.599  -4.430 1.00 . A A .  82 ILE HB   1 1 
        3  3986 1 1 82 ILE HD11 H  -2.960   1.517  -6.983 1.00 . A A .  82 ILE HD11 1 1 
        3  3987 1 1 82 ILE HD12 H  -4.603   1.638  -7.612 1.00 . A A .  82 ILE HD12 1 1 
        3  3988 1 1 82 ILE HD13 H  -3.500   3.006  -7.758 1.00 . A A .  82 ILE HD13 1 1 
        3  3989 1 1 82 ILE HG12 H  -4.250   3.779  -5.835 1.00 . A A .  82 ILE HG12 1 1 
        3  3990 1 1 82 ILE HG13 H  -3.581   2.359  -5.039 1.00 . A A .  82 ILE HG13 1 1 
        3  3991 1 1 82 ILE HG21 H  -4.814   0.312  -5.119 1.00 . A A .  82 ILE HG21 1 1 
        3  3992 1 1 82 ILE HG22 H  -6.526   0.410  -4.711 1.00 . A A .  82 ILE HG22 1 1 
        3  3993 1 1 82 ILE HG23 H  -6.025   0.371  -6.401 1.00 . A A .  82 ILE HG23 1 1 
        3  3994 1 1 82 ILE N    N  -6.730   4.288  -6.351 1.00 . A A .  82 ILE N    1 1 
        3  3995 1 1 82 ILE O    O  -8.441   1.169  -6.546 1.00 . A A .  82 ILE O    1 1 
        3  3996 1 1 83 GLN C    C -11.149   2.593  -6.112 1.00 . A A .  83 GLN C    1 1 
        3  3997 1 1 83 GLN CA   C -10.204   2.552  -4.915 1.00 . A A .  83 GLN CA   1 1 
        3  3998 1 1 83 GLN CB   C -10.751   3.431  -3.789 1.00 . A A .  83 GLN CB   1 1 
        3  3999 1 1 83 GLN CD   C -11.004   3.349  -1.276 1.00 . A A .  83 GLN CD   1 1 
        3  4000 1 1 83 GLN CG   C -10.060   3.207  -2.454 1.00 . A A .  83 GLN CG   1 1 
        3  4001 1 1 83 GLN H    H  -8.530   3.847  -4.958 1.00 . A A .  83 GLN H    1 1 
        3  4002 1 1 83 GLN HA   H -10.132   1.535  -4.564 1.00 . A A .  83 GLN HA   1 1 
        3  4003 1 1 83 GLN HB2  H -10.628   4.468  -4.064 1.00 . A A .  83 GLN HB2  1 1 
        3  4004 1 1 83 GLN HB3  H -11.804   3.222  -3.665 1.00 . A A .  83 GLN HB3  1 1 
        3  4005 1 1 83 GLN HE21 H  -9.545   2.868  -0.015 1.00 . A A .  83 GLN HE21 1 1 
        3  4006 1 1 83 GLN HE22 H -11.080   3.200   0.704 1.00 . A A .  83 GLN HE22 1 1 
        3  4007 1 1 83 GLN HG2  H  -9.641   2.211  -2.441 1.00 . A A .  83 GLN HG2  1 1 
        3  4008 1 1 83 GLN HG3  H  -9.265   3.931  -2.349 1.00 . A A .  83 GLN HG3  1 1 
        3  4009 1 1 83 GLN N    N  -8.865   2.991  -5.295 1.00 . A A .  83 GLN N    1 1 
        3  4010 1 1 83 GLN NE2  N -10.493   3.115  -0.074 1.00 . A A .  83 GLN NE2  1 1 
        3  4011 1 1 83 GLN O    O -11.904   1.651  -6.349 1.00 . A A .  83 GLN O    1 1 
        3  4012 1 1 83 GLN OE1  O -12.182   3.666  -1.446 1.00 . A A .  83 GLN OE1  1 1 
        3  4013 1 1 84 GLU C    C -11.529   2.905  -9.152 1.00 . A A .  84 GLU C    1 1 
        3  4014 1 1 84 GLU CA   C -11.954   3.851  -8.033 1.00 . A A .  84 GLU CA   1 1 
        3  4015 1 1 84 GLU CB   C -11.908   5.299  -8.529 1.00 . A A .  84 GLU CB   1 1 
        3  4016 1 1 84 GLU CD   C -10.757   5.542 -10.763 1.00 . A A .  84 GLU CD   1 1 
        3  4017 1 1 84 GLU CG   C -10.623   5.652  -9.257 1.00 . A A .  84 GLU CG   1 1 
        3  4018 1 1 84 GLU H    H -10.478   4.407  -6.622 1.00 . A A .  84 GLU H    1 1 
        3  4019 1 1 84 GLU HA   H -12.966   3.613  -7.741 1.00 . A A .  84 GLU HA   1 1 
        3  4020 1 1 84 GLU HB2  H -12.737   5.462  -9.202 1.00 . A A .  84 GLU HB2  1 1 
        3  4021 1 1 84 GLU HB3  H -12.009   5.960  -7.680 1.00 . A A .  84 GLU HB3  1 1 
        3  4022 1 1 84 GLU HG2  H -10.350   6.666  -9.009 1.00 . A A .  84 GLU HG2  1 1 
        3  4023 1 1 84 GLU HG3  H  -9.843   4.980  -8.931 1.00 . A A .  84 GLU HG3  1 1 
        3  4024 1 1 84 GLU N    N -11.101   3.689  -6.861 1.00 . A A .  84 GLU N    1 1 
        3  4025 1 1 84 GLU O    O -12.350   2.479  -9.963 1.00 . A A .  84 GLU O    1 1 
        3  4026 1 1 84 GLU OE1  O -11.779   6.013 -11.304 1.00 . A A .  84 GLU OE1  1 1 
        3  4027 1 1 84 GLU OE2  O  -9.840   4.985 -11.401 1.00 . A A .  84 GLU OE2  1 1 
        3  4028 1 1 85 GLU C    C -10.236   0.270 -10.018 1.00 . A A .  85 GLU C    1 1 
        3  4029 1 1 85 GLU CA   C  -9.705   1.688 -10.207 1.00 . A A .  85 GLU CA   1 1 
        3  4030 1 1 85 GLU CB   C  -8.176   1.682 -10.161 1.00 . A A .  85 GLU CB   1 1 
        3  4031 1 1 85 GLU CD   C  -6.052   0.539 -10.911 1.00 . A A .  85 GLU CD   1 1 
        3  4032 1 1 85 GLU CG   C  -7.541   0.709 -11.140 1.00 . A A .  85 GLU CG   1 1 
        3  4033 1 1 85 GLU H    H  -9.634   2.954  -8.512 1.00 . A A .  85 GLU H    1 1 
        3  4034 1 1 85 GLU HA   H -10.025   2.054 -11.171 1.00 . A A .  85 GLU HA   1 1 
        3  4035 1 1 85 GLU HB2  H  -7.817   2.675 -10.389 1.00 . A A .  85 GLU HB2  1 1 
        3  4036 1 1 85 GLU HB3  H  -7.859   1.414  -9.164 1.00 . A A .  85 GLU HB3  1 1 
        3  4037 1 1 85 GLU HG2  H  -8.018  -0.253 -11.032 1.00 . A A .  85 GLU HG2  1 1 
        3  4038 1 1 85 GLU HG3  H  -7.696   1.076 -12.144 1.00 . A A .  85 GLU HG3  1 1 
        3  4039 1 1 85 GLU N    N -10.240   2.582  -9.187 1.00 . A A .  85 GLU N    1 1 
        3  4040 1 1 85 GLU O    O -10.608  -0.398 -10.984 1.00 . A A .  85 GLU O    1 1 
        3  4041 1 1 85 GLU OE1  O  -5.640   0.447  -9.735 1.00 . A A .  85 GLU OE1  1 1 
        3  4042 1 1 85 GLU OE2  O  -5.298   0.497 -11.906 1.00 . A A .  85 GLU OE2  1 1 
        3  4043 1 1 86 ILE C    C -12.275  -1.572  -8.473 1.00 . A A .  86 ILE C    1 1 
        3  4044 1 1 86 ILE CA   C -10.751  -1.521  -8.455 1.00 . A A .  86 ILE CA   1 1 
        3  4045 1 1 86 ILE CB   C -10.248  -1.993  -7.078 1.00 . A A .  86 ILE CB   1 1 
        3  4046 1 1 86 ILE CD1  C  -8.148  -1.917  -5.643 1.00 . A A .  86 ILE CD1  1 1 
        3  4047 1 1 86 ILE CG1  C  -8.719  -1.992  -7.041 1.00 . A A .  86 ILE CG1  1 1 
        3  4048 1 1 86 ILE CG2  C -10.791  -3.379  -6.763 1.00 . A A .  86 ILE CG2  1 1 
        3  4049 1 1 86 ILE H    H  -9.955   0.396  -8.044 1.00 . A A .  86 ILE H    1 1 
        3  4050 1 1 86 ILE HA   H -10.370  -2.199  -9.207 1.00 . A A .  86 ILE HA   1 1 
        3  4051 1 1 86 ILE HB   H -10.619  -1.308  -6.331 1.00 . A A .  86 ILE HB   1 1 
        3  4052 1 1 86 ILE HD11 H  -7.099  -1.665  -5.694 1.00 . A A .  86 ILE HD11 1 1 
        3  4053 1 1 86 ILE HD12 H  -8.674  -1.163  -5.078 1.00 . A A .  86 ILE HD12 1 1 
        3  4054 1 1 86 ILE HD13 H  -8.262  -2.876  -5.155 1.00 . A A .  86 ILE HD13 1 1 
        3  4055 1 1 86 ILE HG12 H  -8.353  -2.897  -7.500 1.00 . A A .  86 ILE HG12 1 1 
        3  4056 1 1 86 ILE HG13 H  -8.353  -1.140  -7.596 1.00 . A A .  86 ILE HG13 1 1 
        3  4057 1 1 86 ILE HG21 H -11.244  -3.799  -7.648 1.00 . A A .  86 ILE HG21 1 1 
        3  4058 1 1 86 ILE HG22 H  -9.981  -4.016  -6.437 1.00 . A A .  86 ILE HG22 1 1 
        3  4059 1 1 86 ILE HG23 H -11.530  -3.307  -5.979 1.00 . A A .  86 ILE HG23 1 1 
        3  4060 1 1 86 ILE N    N -10.266  -0.184  -8.770 1.00 . A A .  86 ILE N    1 1 
        3  4061 1 1 86 ILE O    O -12.869  -2.604  -8.789 1.00 . A A .  86 ILE O    1 1 
        3  4062 1 1 87 LEU C    C -14.927  -0.405  -9.525 1.00 . A A .  87 LEU C    1 1 
        3  4063 1 1 87 LEU CA   C -14.359  -0.367  -8.111 1.00 . A A .  87 LEU CA   1 1 
        3  4064 1 1 87 LEU CB   C -14.803   0.914  -7.403 1.00 . A A .  87 LEU CB   1 1 
        3  4065 1 1 87 LEU CD1  C -16.542  -0.167  -5.956 1.00 . A A .  87 LEU CD1  1 1 
        3  4066 1 1 87 LEU CD2  C -14.231   0.201  -5.069 1.00 . A A .  87 LEU CD2  1 1 
        3  4067 1 1 87 LEU CG   C -15.326   0.746  -5.976 1.00 . A A .  87 LEU CG   1 1 
        3  4068 1 1 87 LEU H    H -12.375   0.337  -7.890 1.00 . A A .  87 LEU H    1 1 
        3  4069 1 1 87 LEU HA   H -14.731  -1.219  -7.563 1.00 . A A .  87 LEU HA   1 1 
        3  4070 1 1 87 LEU HB2  H -13.958   1.584  -7.369 1.00 . A A .  87 LEU HB2  1 1 
        3  4071 1 1 87 LEU HB3  H -15.591   1.361  -7.994 1.00 . A A .  87 LEU HB3  1 1 
        3  4072 1 1 87 LEU HD11 H -16.752  -0.508  -6.958 1.00 . A A .  87 LEU HD11 1 1 
        3  4073 1 1 87 LEU HD12 H -17.392   0.376  -5.573 1.00 . A A .  87 LEU HD12 1 1 
        3  4074 1 1 87 LEU HD13 H -16.342  -1.018  -5.321 1.00 . A A .  87 LEU HD13 1 1 
        3  4075 1 1 87 LEU HD21 H -13.598   1.012  -4.743 1.00 . A A .  87 LEU HD21 1 1 
        3  4076 1 1 87 LEU HD22 H -13.641  -0.522  -5.612 1.00 . A A .  87 LEU HD22 1 1 
        3  4077 1 1 87 LEU HD23 H -14.681  -0.273  -4.209 1.00 . A A .  87 LEU HD23 1 1 
        3  4078 1 1 87 LEU HG   H -15.628   1.712  -5.594 1.00 . A A .  87 LEU HG   1 1 
        3  4079 1 1 87 LEU N    N -12.902  -0.452  -8.133 1.00 . A A .  87 LEU N    1 1 
        3  4080 1 1 87 LEU O    O -15.992  -0.975  -9.762 1.00 . A A .  87 LEU O    1 1 
        3  4081 1 1 88 SER C    C -14.650  -1.158 -12.459 1.00 . A A .  88 SER C    1 1 
        3  4082 1 1 88 SER CA   C -14.643   0.243 -11.854 1.00 . A A .  88 SER CA   1 1 
        3  4083 1 1 88 SER CB   C -13.730   1.159 -12.671 1.00 . A A .  88 SER CB   1 1 
        3  4084 1 1 88 SER H    H -13.369   0.642 -10.212 1.00 . A A .  88 SER H    1 1 
        3  4085 1 1 88 SER HA   H -15.648   0.637 -11.878 1.00 . A A .  88 SER HA   1 1 
        3  4086 1 1 88 SER HB2  H -12.715   1.056 -12.319 1.00 . A A .  88 SER HB2  1 1 
        3  4087 1 1 88 SER HB3  H -13.780   0.876 -13.713 1.00 . A A .  88 SER HB3  1 1 
        3  4088 1 1 88 SER HG   H -15.058   2.558 -12.335 1.00 . A A .  88 SER HG   1 1 
        3  4089 1 1 88 SER N    N -14.209   0.205 -10.463 1.00 . A A .  88 SER N    1 1 
        3  4090 1 1 88 SER O    O -15.322  -1.412 -13.458 1.00 . A A .  88 SER O    1 1 
        3  4091 1 1 88 SER OG   O -14.122   2.514 -12.546 1.00 . A A .  88 SER OG   1 1 
        3  4092 1 1 89 GLY C    C -12.787  -3.605 -13.420 1.00 . A A .  89 GLY C    1 1 
        3  4093 1 1 89 GLY CA   C -13.831  -3.429 -12.336 1.00 . A A .  89 GLY CA   1 1 
        3  4094 1 1 89 GLY H    H -13.383  -1.806 -11.052 1.00 . A A .  89 GLY H    1 1 
        3  4095 1 1 89 GLY HA2  H -13.593  -4.086 -11.512 1.00 . A A .  89 GLY HA2  1 1 
        3  4096 1 1 89 GLY HA3  H -14.796  -3.704 -12.735 1.00 . A A .  89 GLY HA3  1 1 
        3  4097 1 1 89 GLY N    N -13.898  -2.066 -11.845 1.00 . A A .  89 GLY N    1 1 
        3  4098 1 1 89 GLY O    O -12.951  -4.424 -14.325 1.00 . A A .  89 GLY O    1 1 
        3  4099 1 1 90 LYS C    C  -9.346  -3.420 -13.672 1.00 . A A .  90 LYS C    1 1 
        3  4100 1 1 90 LYS CA   C -10.632  -2.905 -14.312 1.00 . A A .  90 LYS CA   1 1 
        3  4101 1 1 90 LYS CB   C -10.388  -1.529 -14.936 1.00 . A A .  90 LYS CB   1 1 
        3  4102 1 1 90 LYS CD   C -10.305   0.960 -14.607 1.00 . A A .  90 LYS CD   1 1 
        3  4103 1 1 90 LYS CE   C  -8.979   1.649 -14.325 1.00 . A A .  90 LYS CE   1 1 
        3  4104 1 1 90 LYS CG   C -10.385  -0.395 -13.925 1.00 . A A .  90 LYS CG   1 1 
        3  4105 1 1 90 LYS H    H -11.635  -2.199 -12.587 1.00 . A A .  90 LYS H    1 1 
        3  4106 1 1 90 LYS HA   H -10.935  -3.593 -15.087 1.00 . A A .  90 LYS HA   1 1 
        3  4107 1 1 90 LYS HB2  H  -9.433  -1.538 -15.438 1.00 . A A .  90 LYS HB2  1 1 
        3  4108 1 1 90 LYS HB3  H -11.165  -1.333 -15.662 1.00 . A A .  90 LYS HB3  1 1 
        3  4109 1 1 90 LYS HD2  H -10.407   0.824 -15.673 1.00 . A A .  90 LYS HD2  1 1 
        3  4110 1 1 90 LYS HD3  H -11.110   1.584 -14.243 1.00 . A A .  90 LYS HD3  1 1 
        3  4111 1 1 90 LYS HE2  H  -9.039   2.139 -13.365 1.00 . A A .  90 LYS HE2  1 1 
        3  4112 1 1 90 LYS HE3  H  -8.199   0.902 -14.298 1.00 . A A .  90 LYS HE3  1 1 
        3  4113 1 1 90 LYS HG2  H -11.293  -0.440 -13.343 1.00 . A A .  90 LYS HG2  1 1 
        3  4114 1 1 90 LYS HG3  H  -9.531  -0.511 -13.271 1.00 . A A .  90 LYS HG3  1 1 
        3  4115 1 1 90 LYS HZ1  H  -9.509   2.955 -15.866 1.00 . A A .  90 LYS HZ1  1 1 
        3  4116 1 1 90 LYS HZ2  H  -7.981   2.257 -16.056 1.00 . A A .  90 LYS HZ2  1 1 
        3  4117 1 1 90 LYS HZ3  H  -8.211   3.496 -14.926 1.00 . A A .  90 LYS HZ3  1 1 
        3  4118 1 1 90 LYS N    N -11.708  -2.833 -13.331 1.00 . A A .  90 LYS N    1 1 
        3  4119 1 1 90 LYS NZ   N  -8.647   2.660 -15.366 1.00 . A A .  90 LYS NZ   1 1 
        3  4120 1 1 90 LYS O    O  -9.307  -3.700 -12.475 1.00 . A A .  90 LYS O    1 1 
        3  4121 1 1 91 SER C    C  -7.189  -5.258 -13.115 1.00 . A A .  91 SER C    1 1 
        3  4122 1 1 91 SER CA   C  -7.010  -4.022 -13.991 1.00 . A A .  91 SER CA   1 1 
        3  4123 1 1 91 SER CB   C  -6.294  -2.924 -13.202 1.00 . A A .  91 SER CB   1 1 
        3  4124 1 1 91 SER H    H  -8.390  -3.300 -15.424 1.00 . A A .  91 SER H    1 1 
        3  4125 1 1 91 SER HA   H  -6.409  -4.287 -14.847 1.00 . A A .  91 SER HA   1 1 
        3  4126 1 1 91 SER HB2  H  -5.496  -3.362 -12.622 1.00 . A A .  91 SER HB2  1 1 
        3  4127 1 1 91 SER HB3  H  -5.884  -2.199 -13.890 1.00 . A A .  91 SER HB3  1 1 
        3  4128 1 1 91 SER HG   H  -7.207  -2.722 -11.480 1.00 . A A .  91 SER HG   1 1 
        3  4129 1 1 91 SER N    N  -8.296  -3.539 -14.478 1.00 . A A .  91 SER N    1 1 
        3  4130 1 1 91 SER O    O  -6.916  -5.227 -11.914 1.00 . A A .  91 SER O    1 1 
        3  4131 1 1 91 SER OG   O  -7.189  -2.263 -12.323 1.00 . A A .  91 SER OG   1 1 
        3  4132 1 1 92 ARG C    C  -7.442  -8.791 -13.842 1.00 . A A .  92 ARG C    1 1 
        3  4133 1 1 92 ARG CA   C  -7.869  -7.593 -13.001 1.00 . A A .  92 ARG CA   1 1 
        3  4134 1 1 92 ARG CB   C  -9.342  -7.729 -12.610 1.00 . A A .  92 ARG CB   1 1 
        3  4135 1 1 92 ARG CD   C -11.749  -7.375 -13.238 1.00 . A A .  92 ARG CD   1 1 
        3  4136 1 1 92 ARG CG   C -10.305  -7.306 -13.707 1.00 . A A .  92 ARG CG   1 1 
        3  4137 1 1 92 ARG CZ   C -14.007  -7.454 -14.208 1.00 . A A .  92 ARG CZ   1 1 
        3  4138 1 1 92 ARG H    H  -7.850  -6.308 -14.683 1.00 . A A .  92 ARG H    1 1 
        3  4139 1 1 92 ARG HA   H  -7.270  -7.564 -12.104 1.00 . A A .  92 ARG HA   1 1 
        3  4140 1 1 92 ARG HB2  H  -9.543  -8.762 -12.364 1.00 . A A .  92 ARG HB2  1 1 
        3  4141 1 1 92 ARG HB3  H  -9.530  -7.117 -11.740 1.00 . A A .  92 ARG HB3  1 1 
        3  4142 1 1 92 ARG HD2  H -11.877  -8.265 -12.640 1.00 . A A .  92 ARG HD2  1 1 
        3  4143 1 1 92 ARG HD3  H -11.961  -6.503 -12.635 1.00 . A A .  92 ARG HD3  1 1 
        3  4144 1 1 92 ARG HE   H -12.314  -7.417 -15.262 1.00 . A A .  92 ARG HE   1 1 
        3  4145 1 1 92 ARG HG2  H -10.081  -6.289 -13.998 1.00 . A A .  92 ARG HG2  1 1 
        3  4146 1 1 92 ARG HG3  H -10.179  -7.961 -14.556 1.00 . A A .  92 ARG HG3  1 1 
        3  4147 1 1 92 ARG HH11 H -13.951  -7.426 -12.190 1.00 . A A .  92 ARG HH11 1 1 
        3  4148 1 1 92 ARG HH12 H -15.536  -7.480 -12.887 1.00 . A A .  92 ARG HH12 1 1 
        3  4149 1 1 92 ARG HH21 H -14.395  -7.490 -16.192 1.00 . A A .  92 ARG HH21 1 1 
        3  4150 1 1 92 ARG HH22 H -15.788  -7.519 -15.163 1.00 . A A .  92 ARG HH22 1 1 
        3  4151 1 1 92 ARG N    N  -7.651  -6.345 -13.724 1.00 . A A .  92 ARG N    1 1 
        3  4152 1 1 92 ARG NE   N -12.687  -7.417 -14.357 1.00 . A A .  92 ARG NE   1 1 
        3  4153 1 1 92 ARG NH1  N -14.542  -7.454 -12.996 1.00 . A A .  92 ARG NH1  1 1 
        3  4154 1 1 92 ARG NH2  N -14.795  -7.490 -15.276 1.00 . A A .  92 ARG NH2  1 1 
        3  4155 1 1 92 ARG O    O  -8.269  -9.433 -14.488 1.00 . A A .  92 ARG O    1 1 
        3  4156 1 1 93 GLU C    C  -5.006 -11.257 -13.664 1.00 . A A .  93 GLU C    1 1 
        3  4157 1 1 93 GLU CA   C  -5.608 -10.206 -14.592 1.00 . A A .  93 GLU CA   1 1 
        3  4158 1 1 93 GLU CB   C  -4.550  -9.716 -15.582 1.00 . A A .  93 GLU CB   1 1 
        3  4159 1 1 93 GLU CD   C  -2.053  -9.426 -15.334 1.00 . A A .  93 GLU CD   1 1 
        3  4160 1 1 93 GLU CG   C  -3.427  -8.927 -14.932 1.00 . A A .  93 GLU CG   1 1 
        3  4161 1 1 93 GLU H    H  -5.536  -8.535 -13.293 1.00 . A A .  93 GLU H    1 1 
        3  4162 1 1 93 GLU HA   H  -6.423 -10.653 -15.142 1.00 . A A .  93 GLU HA   1 1 
        3  4163 1 1 93 GLU HB2  H  -4.119 -10.572 -16.081 1.00 . A A .  93 GLU HB2  1 1 
        3  4164 1 1 93 GLU HB3  H  -5.027  -9.085 -16.317 1.00 . A A .  93 GLU HB3  1 1 
        3  4165 1 1 93 GLU HG2  H  -3.516  -7.891 -15.225 1.00 . A A .  93 GLU HG2  1 1 
        3  4166 1 1 93 GLU HG3  H  -3.523  -9.006 -13.859 1.00 . A A .  93 GLU HG3  1 1 
        3  4167 1 1 93 GLU N    N  -6.145  -9.085 -13.828 1.00 . A A .  93 GLU N    1 1 
        3  4168 1 1 93 GLU O    O  -4.897 -12.429 -14.023 1.00 . A A .  93 GLU O    1 1 
        3  4169 1 1 93 GLU OE1  O  -1.880  -9.803 -16.511 1.00 . A A .  93 GLU OE1  1 1 
        3  4170 1 1 93 GLU OE2  O  -1.151  -9.439 -14.470 1.00 . A A .  93 GLU OE2  1 1 
        3  4171 1 1 94 LYS C    C  -4.902 -12.959 -11.280 1.00 . A A .  94 LYS C    1 1 
        3  4172 1 1 94 LYS CA   C  -4.023 -11.730 -11.487 1.00 . A A .  94 LYS CA   1 1 
        3  4173 1 1 94 LYS CB   C  -3.820 -11.005 -10.155 1.00 . A A .  94 LYS CB   1 1 
        3  4174 1 1 94 LYS CD   C  -2.370 -12.848  -9.256 1.00 . A A .  94 LYS CD   1 1 
        3  4175 1 1 94 LYS CE   C  -1.085 -12.049  -9.419 1.00 . A A .  94 LYS CE   1 1 
        3  4176 1 1 94 LYS CG   C  -3.558 -11.941  -8.988 1.00 . A A .  94 LYS CG   1 1 
        3  4177 1 1 94 LYS H    H  -4.727  -9.881 -12.241 1.00 . A A .  94 LYS H    1 1 
        3  4178 1 1 94 LYS HA   H  -3.064 -12.048 -11.866 1.00 . A A .  94 LYS HA   1 1 
        3  4179 1 1 94 LYS HB2  H  -2.978 -10.336 -10.249 1.00 . A A .  94 LYS HB2  1 1 
        3  4180 1 1 94 LYS HB3  H  -4.707 -10.427  -9.935 1.00 . A A .  94 LYS HB3  1 1 
        3  4181 1 1 94 LYS HD2  H  -2.253 -13.529  -8.426 1.00 . A A .  94 LYS HD2  1 1 
        3  4182 1 1 94 LYS HD3  H  -2.552 -13.408 -10.162 1.00 . A A .  94 LYS HD3  1 1 
        3  4183 1 1 94 LYS HE2  H  -1.024 -11.695 -10.436 1.00 . A A .  94 LYS HE2  1 1 
        3  4184 1 1 94 LYS HE3  H  -1.112 -11.206  -8.745 1.00 . A A .  94 LYS HE3  1 1 
        3  4185 1 1 94 LYS HG2  H  -3.357 -11.352  -8.105 1.00 . A A .  94 LYS HG2  1 1 
        3  4186 1 1 94 LYS HG3  H  -4.436 -12.551  -8.824 1.00 . A A .  94 LYS HG3  1 1 
        3  4187 1 1 94 LYS HZ1  H   0.257 -12.941  -8.090 1.00 . A A .  94 LYS HZ1  1 1 
        3  4188 1 1 94 LYS HZ2  H   0.965 -12.433  -9.539 1.00 . A A .  94 LYS HZ2  1 1 
        3  4189 1 1 94 LYS HZ3  H   0.008 -13.826  -9.509 1.00 . A A .  94 LYS HZ3  1 1 
        3  4190 1 1 94 LYS N    N  -4.615 -10.828 -12.469 1.00 . A A .  94 LYS N    1 1 
        3  4191 1 1 94 LYS NZ   N   0.120 -12.870  -9.119 1.00 . A A .  94 LYS NZ   1 1 
        3  4192 1 1 94 LYS O    O  -4.419 -14.092 -11.307 1.00 . A A .  94 LYS O    1 1 
        3  4193 1 1 95 PHE C    C  -8.323 -13.707 -11.823 1.00 . A A .  95 PHE C    1 1 
        3  4194 1 1 95 PHE CA   C  -7.141 -13.819 -10.864 1.00 . A A .  95 PHE CA   1 1 
        3  4195 1 1 95 PHE CB   C  -7.641 -13.816  -9.418 1.00 . A A .  95 PHE CB   1 1 
        3  4196 1 1 95 PHE CD1  C  -9.301 -11.940  -9.301 1.00 . A A .  95 PHE CD1  1 1 
        3  4197 1 1 95 PHE CD2  C  -7.245 -11.707  -8.118 1.00 . A A .  95 PHE CD2  1 1 
        3  4198 1 1 95 PHE CE1  C  -9.701 -10.693  -8.858 1.00 . A A .  95 PHE CE1  1 1 
        3  4199 1 1 95 PHE CE2  C  -7.639 -10.460  -7.671 1.00 . A A .  95 PHE CE2  1 1 
        3  4200 1 1 95 PHE CG   C  -8.071 -12.461  -8.935 1.00 . A A .  95 PHE CG   1 1 
        3  4201 1 1 95 PHE CZ   C  -8.868  -9.952  -8.043 1.00 . A A .  95 PHE CZ   1 1 
        3  4202 1 1 95 PHE H    H  -6.520 -11.805 -11.066 1.00 . A A .  95 PHE H    1 1 
        3  4203 1 1 95 PHE HA   H  -6.624 -14.748 -11.055 1.00 . A A .  95 PHE HA   1 1 
        3  4204 1 1 95 PHE HB2  H  -8.487 -14.482  -9.335 1.00 . A A .  95 PHE HB2  1 1 
        3  4205 1 1 95 PHE HB3  H  -6.849 -14.164  -8.771 1.00 . A A .  95 PHE HB3  1 1 
        3  4206 1 1 95 PHE HD1  H  -9.954 -12.519  -9.938 1.00 . A A .  95 PHE HD1  1 1 
        3  4207 1 1 95 PHE HD2  H  -6.282 -12.103  -7.826 1.00 . A A .  95 PHE HD2  1 1 
        3  4208 1 1 95 PHE HE1  H -10.663 -10.298  -9.150 1.00 . A A .  95 PHE HE1  1 1 
        3  4209 1 1 95 PHE HE2  H  -6.985  -9.883  -7.035 1.00 . A A .  95 PHE HE2  1 1 
        3  4210 1 1 95 PHE HZ   H  -9.178  -8.977  -7.695 1.00 . A A .  95 PHE HZ   1 1 
        3  4211 1 1 95 PHE N    N  -6.195 -12.730 -11.076 1.00 . A A .  95 PHE N    1 1 
        3  4212 1 1 95 PHE O    O  -8.442 -12.733 -12.565 1.00 . A A .  95 PHE O    1 1 
        3  4213 1 1 96 GLN C    C -11.297 -13.563 -12.342 1.00 . A A .  96 GLN C    1 1 
        3  4214 1 1 96 GLN CA   C -10.365 -14.726 -12.668 1.00 . A A .  96 GLN CA   1 1 
        3  4215 1 1 96 GLN CB   C -11.114 -16.051 -12.525 1.00 . A A .  96 GLN CB   1 1 
        3  4216 1 1 96 GLN CD   C  -9.909 -17.548 -14.166 1.00 . A A .  96 GLN CD   1 1 
        3  4217 1 1 96 GLN CG   C -10.229 -17.274 -12.710 1.00 . A A .  96 GLN CG   1 1 
        3  4218 1 1 96 GLN H    H  -9.043 -15.460 -11.187 1.00 . A A .  96 GLN H    1 1 
        3  4219 1 1 96 GLN HA   H -10.024 -14.623 -13.687 1.00 . A A .  96 GLN HA   1 1 
        3  4220 1 1 96 GLN HB2  H -11.556 -16.098 -11.541 1.00 . A A .  96 GLN HB2  1 1 
        3  4221 1 1 96 GLN HB3  H -11.900 -16.088 -13.265 1.00 . A A .  96 GLN HB3  1 1 
        3  4222 1 1 96 GLN HE21 H  -8.027 -16.973 -13.887 1.00 . A A .  96 GLN HE21 1 1 
        3  4223 1 1 96 GLN HE22 H  -8.427 -17.476 -15.490 1.00 . A A .  96 GLN HE22 1 1 
        3  4224 1 1 96 GLN HG2  H  -9.303 -17.116 -12.178 1.00 . A A .  96 GLN HG2  1 1 
        3  4225 1 1 96 GLN HG3  H -10.737 -18.135 -12.300 1.00 . A A .  96 GLN HG3  1 1 
        3  4226 1 1 96 GLN N    N  -9.194 -14.711 -11.800 1.00 . A A .  96 GLN N    1 1 
        3  4227 1 1 96 GLN NE2  N  -8.662 -17.307 -14.554 1.00 . A A .  96 GLN NE2  1 1 
        3  4228 1 1 96 GLN O    O -11.683 -13.367 -11.191 1.00 . A A .  96 GLN O    1 1 
        3  4229 1 1 96 GLN OE1  O -10.773 -17.970 -14.935 1.00 . A A .  96 GLN OE1  1 1 
        3  4230 1 1 97 GLY C    C -13.877 -12.064 -12.581 1.00 . A A .  97 GLY C    1 1 
        3  4231 1 1 97 GLY CA   C -12.539 -11.661 -13.168 1.00 . A A .  97 GLY CA   1 1 
        3  4232 1 1 97 GLY H    H -11.317 -12.998 -14.263 1.00 . A A .  97 GLY H    1 1 
        3  4233 1 1 97 GLY HA2  H -12.062 -10.958 -12.502 1.00 . A A .  97 GLY HA2  1 1 
        3  4234 1 1 97 GLY HA3  H -12.709 -11.180 -14.121 1.00 . A A .  97 GLY HA3  1 1 
        3  4235 1 1 97 GLY N    N -11.655 -12.794 -13.366 1.00 . A A .  97 GLY N    1 1 
        3  4236 1 1 97 GLY O    O -14.122 -13.244 -12.327 1.00 . A A .  97 GLY O    1 1 
        3  4237 1 1 98 LYS C    C -17.163 -10.942 -12.782 1.00 . A A .  98 LYS C    1 1 
        3  4238 1 1 98 LYS CA   C -16.066 -11.339 -11.800 1.00 . A A .  98 LYS CA   1 1 
        3  4239 1 1 98 LYS CB   C -16.242 -10.575 -10.486 1.00 . A A .  98 LYS CB   1 1 
        3  4240 1 1 98 LYS CD   C -14.650  -9.715  -8.743 1.00 . A A .  98 LYS CD   1 1 
        3  4241 1 1 98 LYS CE   C -13.451  -9.164  -9.500 1.00 . A A .  98 LYS CE   1 1 
        3  4242 1 1 98 LYS CG   C -15.221 -10.947  -9.425 1.00 . A A .  98 LYS CG   1 1 
        3  4243 1 1 98 LYS H    H -14.492 -10.162 -12.585 1.00 . A A .  98 LYS H    1 1 
        3  4244 1 1 98 LYS HA   H -16.143 -12.398 -11.603 1.00 . A A .  98 LYS HA   1 1 
        3  4245 1 1 98 LYS HB2  H -16.154  -9.516 -10.684 1.00 . A A .  98 LYS HB2  1 1 
        3  4246 1 1 98 LYS HB3  H -17.227 -10.778 -10.094 1.00 . A A .  98 LYS HB3  1 1 
        3  4247 1 1 98 LYS HD2  H -15.414  -8.952  -8.698 1.00 . A A .  98 LYS HD2  1 1 
        3  4248 1 1 98 LYS HD3  H -14.343  -9.978  -7.741 1.00 . A A .  98 LYS HD3  1 1 
        3  4249 1 1 98 LYS HE2  H -12.550  -9.562  -9.059 1.00 . A A .  98 LYS HE2  1 1 
        3  4250 1 1 98 LYS HE3  H -13.517  -9.480 -10.530 1.00 . A A .  98 LYS HE3  1 1 
        3  4251 1 1 98 LYS HG2  H -15.697 -11.567  -8.681 1.00 . A A .  98 LYS HG2  1 1 
        3  4252 1 1 98 LYS HG3  H -14.414 -11.496  -9.890 1.00 . A A .  98 LYS HG3  1 1 
        3  4253 1 1 98 LYS HZ1  H -13.820  -7.334  -8.562 1.00 . A A .  98 LYS HZ1  1 1 
        3  4254 1 1 98 LYS HZ2  H -13.930  -7.273 -10.249 1.00 . A A .  98 LYS HZ2  1 1 
        3  4255 1 1 98 LYS HZ3  H -12.413  -7.351  -9.503 1.00 . A A .  98 LYS HZ3  1 1 
        3  4256 1 1 98 LYS N    N -14.746 -11.083 -12.362 1.00 . A A .  98 LYS N    1 1 
        3  4257 1 1 98 LYS NZ   N -13.400  -7.677  -9.450 1.00 . A A .  98 LYS NZ   1 1 
        3  4258 1 1 98 LYS O    O -17.651  -9.810 -12.759 1.00 . A A .  98 LYS O    1 1 
        3  4259 1 1 99 LEU C    C -19.241 -12.927 -15.082 1.00 . A A .  99 LEU C    1 1 
        3  4260 1 1 99 LEU CA   C -18.588 -11.624 -14.633 1.00 . A A .  99 LEU CA   1 1 
        3  4261 1 1 99 LEU CB   C -18.003 -10.890 -15.841 1.00 . A A .  99 LEU CB   1 1 
        3  4262 1 1 99 LEU CD1  C -20.153 -10.123 -16.876 1.00 . A A .  99 LEU CD1  1 1 
        3  4263 1 1 99 LEU CD2  C -18.088 -10.297 -18.276 1.00 . A A .  99 LEU CD2  1 1 
        3  4264 1 1 99 LEU CG   C -18.861 -10.890 -17.107 1.00 . A A .  99 LEU CG   1 1 
        3  4265 1 1 99 LEU H    H -17.122 -12.759 -13.614 1.00 . A A .  99 LEU H    1 1 
        3  4266 1 1 99 LEU HA   H -19.339 -11.000 -14.173 1.00 . A A .  99 LEU HA   1 1 
        3  4267 1 1 99 LEU HB2  H -17.835  -9.863 -15.556 1.00 . A A .  99 LEU HB2  1 1 
        3  4268 1 1 99 LEU HB3  H -17.057 -11.354 -16.082 1.00 . A A .  99 LEU HB3  1 1 
        3  4269 1 1 99 LEU HD11 H -20.198  -9.282 -17.550 1.00 . A A .  99 LEU HD11 1 1 
        3  4270 1 1 99 LEU HD12 H -20.185  -9.769 -15.855 1.00 . A A .  99 LEU HD12 1 1 
        3  4271 1 1 99 LEU HD13 H -20.997 -10.775 -17.056 1.00 . A A .  99 LEU HD13 1 1 
        3  4272 1 1 99 LEU HD21 H -17.904  -9.249 -18.090 1.00 . A A .  99 LEU HD21 1 1 
        3  4273 1 1 99 LEU HD22 H -18.667 -10.405 -19.182 1.00 . A A .  99 LEU HD22 1 1 
        3  4274 1 1 99 LEU HD23 H -17.147 -10.814 -18.385 1.00 . A A .  99 LEU HD23 1 1 
        3  4275 1 1 99 LEU HG   H -19.120 -11.910 -17.359 1.00 . A A .  99 LEU HG   1 1 
        3  4276 1 1 99 LEU N    N -17.547 -11.876 -13.644 1.00 . A A .  99 LEU N    1 1 
        3  4277 1 1 99 LEU O    O -18.570 -13.946 -15.237 1.00 . A A .  99 LEU O    1 1 
        3  4278 2 2  3 MET C    C  15.198  -2.965   3.743 1.00 . B B . 201 MET C    1 1 
        3  4279 2 2  3 MET CA   C  16.258  -2.109   4.426 1.00 . B B . 201 MET CA   1 1 
        3  4280 2 2  3 MET CB   C  15.770  -0.663   4.537 1.00 . B B . 201 MET CB   1 1 
        3  4281 2 2  3 MET CE   C  14.140   1.852   1.631 1.00 . B B . 201 MET CE   1 1 
        3  4282 2 2  3 MET CG   C  15.046  -0.170   3.295 1.00 . B B . 201 MET CG   1 1 
        3  4283 2 2  3 MET H    H  17.513  -2.057   2.722 1.00 . B B . 201 MET H    1 1 
        3  4284 2 2  3 MET HA   H  16.433  -2.497   5.418 1.00 . B B . 201 MET HA   1 1 
        3  4285 2 2  3 MET HB2  H  15.095  -0.587   5.376 1.00 . B B . 201 MET HB2  1 1 
        3  4286 2 2  3 MET HB3  H  16.621  -0.021   4.709 1.00 . B B . 201 MET HB3  1 1 
        3  4287 2 2  3 MET HE1  H  14.743   1.604   0.770 1.00 . B B . 201 MET HE1  1 1 
        3  4288 2 2  3 MET HE2  H  13.273   1.210   1.662 1.00 . B B . 201 MET HE2  1 1 
        3  4289 2 2  3 MET HE3  H  13.823   2.883   1.563 1.00 . B B . 201 MET HE3  1 1 
        3  4290 2 2  3 MET HG2  H  15.505  -0.616   2.425 1.00 . B B . 201 MET HG2  1 1 
        3  4291 2 2  3 MET HG3  H  14.013  -0.479   3.352 1.00 . B B . 201 MET HG3  1 1 
        3  4292 2 2  3 MET N    N  17.520  -2.163   3.696 1.00 . B B . 201 MET N    1 1 
        3  4293 2 2  3 MET O    O  15.067  -2.947   2.519 1.00 . B B . 201 MET O    1 1 
        3  4294 2 2  3 MET SD   S  15.106   1.624   3.122 1.00 . B B . 201 MET SD   1 1 
        3  4295 2 2  4 GLN C    C  12.043  -3.873   4.040 1.00 . B B . 202 GLN C    1 1 
        3  4296 2 2  4 GLN CA   C  13.394  -4.578   4.011 1.00 . B B . 202 GLN CA   1 1 
        3  4297 2 2  4 GLN CB   C  13.323  -5.879   4.812 1.00 . B B . 202 GLN CB   1 1 
        3  4298 2 2  4 GLN CD   C  13.332  -6.546   7.249 1.00 . B B . 202 GLN CD   1 1 
        3  4299 2 2  4 GLN CG   C  12.659  -5.720   6.171 1.00 . B B . 202 GLN CG   1 1 
        3  4300 2 2  4 GLN H    H  14.596  -3.686   5.508 1.00 . B B . 202 GLN H    1 1 
        3  4301 2 2  4 GLN HA   H  13.643  -4.811   2.986 1.00 . B B . 202 GLN HA   1 1 
        3  4302 2 2  4 GLN HB2  H  12.762  -6.607   4.245 1.00 . B B . 202 GLN HB2  1 1 
        3  4303 2 2  4 GLN HB3  H  14.325  -6.249   4.966 1.00 . B B . 202 GLN HB3  1 1 
        3  4304 2 2  4 GLN HE21 H  13.381  -8.126   6.042 1.00 . B B . 202 GLN HE21 1 1 
        3  4305 2 2  4 GLN HE22 H  14.053  -8.362   7.616 1.00 . B B . 202 GLN HE22 1 1 
        3  4306 2 2  4 GLN HG2  H  12.701  -4.680   6.459 1.00 . B B . 202 GLN HG2  1 1 
        3  4307 2 2  4 GLN HG3  H  11.628  -6.029   6.092 1.00 . B B . 202 GLN HG3  1 1 
        3  4308 2 2  4 GLN N    N  14.443  -3.714   4.540 1.00 . B B . 202 GLN N    1 1 
        3  4309 2 2  4 GLN NE2  N  13.617  -7.805   6.939 1.00 . B B . 202 GLN NE2  1 1 
        3  4310 2 2  4 GLN O    O  11.703  -3.201   5.015 1.00 . B B . 202 GLN O    1 1 
        3  4311 2 2  4 GLN OE1  O  13.594  -6.059   8.349 1.00 . B B . 202 GLN OE1  1 1 
        3  4312 2 2  5 ILE C    C   8.870  -4.457   2.682 1.00 . B B . 203 ILE C    1 1 
        3  4313 2 2  5 ILE CA   C   9.961  -3.409   2.869 1.00 . B B . 203 ILE CA   1 1 
        3  4314 2 2  5 ILE CB   C   9.897  -2.404   1.703 1.00 . B B . 203 ILE CB   1 1 
        3  4315 2 2  5 ILE CD1  C   9.835  -2.225  -0.834 1.00 . B B . 203 ILE CD1  1 1 
        3  4316 2 2  5 ILE CG1  C   9.828  -3.145   0.367 1.00 . B B . 203 ILE CG1  1 1 
        3  4317 2 2  5 ILE CG2  C  11.100  -1.474   1.740 1.00 . B B . 203 ILE CG2  1 1 
        3  4318 2 2  5 ILE H    H  11.602  -4.576   2.221 1.00 . B B . 203 ILE H    1 1 
        3  4319 2 2  5 ILE HA   H   9.777  -2.874   3.790 1.00 . B B . 203 ILE HA   1 1 
        3  4320 2 2  5 ILE HB   H   9.006  -1.806   1.822 1.00 . B B . 203 ILE HB   1 1 
        3  4321 2 2  5 ILE HD11 H   9.507  -2.770  -1.708 1.00 . B B . 203 ILE HD11 1 1 
        3  4322 2 2  5 ILE HD12 H   9.169  -1.394  -0.656 1.00 . B B . 203 ILE HD12 1 1 
        3  4323 2 2  5 ILE HD13 H  10.837  -1.854  -0.998 1.00 . B B . 203 ILE HD13 1 1 
        3  4324 2 2  5 ILE HG12 H  10.679  -3.804   0.283 1.00 . B B . 203 ILE HG12 1 1 
        3  4325 2 2  5 ILE HG13 H   8.920  -3.729   0.334 1.00 . B B . 203 ILE HG13 1 1 
        3  4326 2 2  5 ILE HG21 H  11.996  -2.035   1.516 1.00 . B B . 203 ILE HG21 1 1 
        3  4327 2 2  5 ILE HG22 H  10.974  -0.693   1.005 1.00 . B B . 203 ILE HG22 1 1 
        3  4328 2 2  5 ILE HG23 H  11.188  -1.035   2.722 1.00 . B B . 203 ILE HG23 1 1 
        3  4329 2 2  5 ILE N    N  11.276  -4.030   2.966 1.00 . B B . 203 ILE N    1 1 
        3  4330 2 2  5 ILE O    O   9.092  -5.495   2.057 1.00 . B B . 203 ILE O    1 1 
        3  4331 2 2  6 PHE C    C   5.534  -4.583   2.117 1.00 . B B . 204 PHE C    1 1 
        3  4332 2 2  6 PHE CA   C   6.563  -5.099   3.118 1.00 . B B . 204 PHE CA   1 1 
        3  4333 2 2  6 PHE CB   C   5.906  -5.296   4.486 1.00 . B B . 204 PHE CB   1 1 
        3  4334 2 2  6 PHE CD1  C   7.649  -6.603   5.731 1.00 . B B . 204 PHE CD1  1 1 
        3  4335 2 2  6 PHE CD2  C   7.063  -4.438   6.541 1.00 . B B . 204 PHE CD2  1 1 
        3  4336 2 2  6 PHE CE1  C   8.557  -6.747   6.763 1.00 . B B . 204 PHE CE1  1 1 
        3  4337 2 2  6 PHE CE2  C   7.970  -4.575   7.575 1.00 . B B . 204 PHE CE2  1 1 
        3  4338 2 2  6 PHE CG   C   6.892  -5.448   5.609 1.00 . B B . 204 PHE CG   1 1 
        3  4339 2 2  6 PHE CZ   C   8.719  -5.731   7.686 1.00 . B B . 204 PHE CZ   1 1 
        3  4340 2 2  6 PHE H    H   7.575  -3.337   3.712 1.00 . B B . 204 PHE H    1 1 
        3  4341 2 2  6 PHE HA   H   6.942  -6.048   2.771 1.00 . B B . 204 PHE HA   1 1 
        3  4342 2 2  6 PHE HB2  H   5.284  -4.442   4.706 1.00 . B B . 204 PHE HB2  1 1 
        3  4343 2 2  6 PHE HB3  H   5.293  -6.184   4.458 1.00 . B B . 204 PHE HB3  1 1 
        3  4344 2 2  6 PHE HD1  H   7.525  -7.398   5.010 1.00 . B B . 204 PHE HD1  1 1 
        3  4345 2 2  6 PHE HD2  H   6.478  -3.533   6.454 1.00 . B B . 204 PHE HD2  1 1 
        3  4346 2 2  6 PHE HE1  H   9.141  -7.650   6.847 1.00 . B B . 204 PHE HE1  1 1 
        3  4347 2 2  6 PHE HE2  H   8.093  -3.780   8.295 1.00 . B B . 204 PHE HE2  1 1 
        3  4348 2 2  6 PHE HZ   H   9.426  -5.841   8.493 1.00 . B B . 204 PHE HZ   1 1 
        3  4349 2 2  6 PHE N    N   7.690  -4.180   3.227 1.00 . B B . 204 PHE N    1 1 
        3  4350 2 2  6 PHE O    O   5.005  -3.481   2.265 1.00 . B B . 204 PHE O    1 1 
        3  4351 2 2  7 VAL C    C   2.986  -5.787   0.233 1.00 . B B . 205 VAL C    1 1 
        3  4352 2 2  7 VAL CA   C   4.289  -5.013   0.069 1.00 . B B . 205 VAL CA   1 1 
        3  4353 2 2  7 VAL CB   C   4.848  -5.262  -1.344 1.00 . B B . 205 VAL CB   1 1 
        3  4354 2 2  7 VAL CG1  C   3.925  -4.668  -2.396 1.00 . B B . 205 VAL CG1  1 1 
        3  4355 2 2  7 VAL CG2  C   6.252  -4.690  -1.470 1.00 . B B . 205 VAL CG2  1 1 
        3  4356 2 2  7 VAL H    H   5.709  -6.252   1.032 1.00 . B B . 205 VAL H    1 1 
        3  4357 2 2  7 VAL HA   H   4.085  -3.957   0.172 1.00 . B B . 205 VAL HA   1 1 
        3  4358 2 2  7 VAL HB   H   4.901  -6.330  -1.505 1.00 . B B . 205 VAL HB   1 1 
        3  4359 2 2  7 VAL HG11 H   2.908  -4.980  -2.200 1.00 . B B . 205 VAL HG11 1 1 
        3  4360 2 2  7 VAL HG12 H   3.985  -3.590  -2.360 1.00 . B B . 205 VAL HG12 1 1 
        3  4361 2 2  7 VAL HG13 H   4.224  -5.014  -3.374 1.00 . B B . 205 VAL HG13 1 1 
        3  4362 2 2  7 VAL HG21 H   6.243  -3.650  -1.181 1.00 . B B . 205 VAL HG21 1 1 
        3  4363 2 2  7 VAL HG22 H   6.924  -5.238  -0.825 1.00 . B B . 205 VAL HG22 1 1 
        3  4364 2 2  7 VAL HG23 H   6.586  -4.777  -2.494 1.00 . B B . 205 VAL HG23 1 1 
        3  4365 2 2  7 VAL N    N   5.255  -5.387   1.096 1.00 . B B . 205 VAL N    1 1 
        3  4366 2 2  7 VAL O    O   2.924  -6.986  -0.039 1.00 . B B . 205 VAL O    1 1 
        3  4367 2 2  8 LYS C    C  -0.269  -5.464  -0.321 1.00 . B B . 206 LYS C    1 1 
        3  4368 2 2  8 LYS CA   C   0.640  -5.712   0.878 1.00 . B B . 206 LYS CA   1 1 
        3  4369 2 2  8 LYS CB   C  -0.016  -5.171   2.150 1.00 . B B . 206 LYS CB   1 1 
        3  4370 2 2  8 LYS CD   C  -1.196  -7.071   3.295 1.00 . B B . 206 LYS CD   1 1 
        3  4371 2 2  8 LYS CE   C  -2.335  -6.516   4.137 1.00 . B B . 206 LYS CE   1 1 
        3  4372 2 2  8 LYS CG   C   0.012  -6.148   3.313 1.00 . B B . 206 LYS CG   1 1 
        3  4373 2 2  8 LYS H    H   2.056  -4.140   0.879 1.00 . B B . 206 LYS H    1 1 
        3  4374 2 2  8 LYS HA   H   0.791  -6.776   0.987 1.00 . B B . 206 LYS HA   1 1 
        3  4375 2 2  8 LYS HB2  H   0.498  -4.270   2.452 1.00 . B B . 206 LYS HB2  1 1 
        3  4376 2 2  8 LYS HB3  H  -1.048  -4.931   1.934 1.00 . B B . 206 LYS HB3  1 1 
        3  4377 2 2  8 LYS HD2  H  -1.538  -7.182   2.277 1.00 . B B . 206 LYS HD2  1 1 
        3  4378 2 2  8 LYS HD3  H  -0.906  -8.036   3.687 1.00 . B B . 206 LYS HD3  1 1 
        3  4379 2 2  8 LYS HE2  H  -2.480  -5.477   3.883 1.00 . B B . 206 LYS HE2  1 1 
        3  4380 2 2  8 LYS HE3  H  -3.233  -7.071   3.914 1.00 . B B . 206 LYS HE3  1 1 
        3  4381 2 2  8 LYS HG2  H   0.909  -6.746   3.248 1.00 . B B . 206 LYS HG2  1 1 
        3  4382 2 2  8 LYS HG3  H   0.014  -5.591   4.239 1.00 . B B . 206 LYS HG3  1 1 
        3  4383 2 2  8 LYS HZ1  H  -2.874  -7.012   6.092 1.00 . B B . 206 LYS HZ1  1 1 
        3  4384 2 2  8 LYS HZ2  H  -1.834  -5.683   5.987 1.00 . B B . 206 LYS HZ2  1 1 
        3  4385 2 2  8 LYS HZ3  H  -1.233  -7.248   5.755 1.00 . B B . 206 LYS HZ3  1 1 
        3  4386 2 2  8 LYS N    N   1.944  -5.093   0.679 1.00 . B B . 206 LYS N    1 1 
        3  4387 2 2  8 LYS NZ   N  -2.048  -6.623   5.595 1.00 . B B . 206 LYS NZ   1 1 
        3  4388 2 2  8 LYS O    O  -0.721  -4.342  -0.550 1.00 . B B . 206 LYS O    1 1 
        3  4389 2 2  9 THR C    C  -2.849  -6.214  -1.862 1.00 . B B . 207 THR C    1 1 
        3  4390 2 2  9 THR CA   C  -1.391  -6.417  -2.260 1.00 . B B . 207 THR CA   1 1 
        3  4391 2 2  9 THR CB   C  -1.281  -7.671  -3.147 1.00 . B B . 207 THR CB   1 1 
        3  4392 2 2  9 THR CG2  C   0.164  -8.134  -3.253 1.00 . B B . 207 THR CG2  1 1 
        3  4393 2 2  9 THR H    H  -0.147  -7.388  -0.850 1.00 . B B . 207 THR H    1 1 
        3  4394 2 2  9 THR HA   H  -1.064  -5.564  -2.836 1.00 . B B . 207 THR HA   1 1 
        3  4395 2 2  9 THR HB   H  -1.640  -7.426  -4.136 1.00 . B B . 207 THR HB   1 1 
        3  4396 2 2  9 THR HG1  H  -2.304  -9.350  -3.301 1.00 . B B . 207 THR HG1  1 1 
        3  4397 2 2  9 THR HG21 H   0.322  -8.973  -2.591 1.00 . B B . 207 THR HG21 1 1 
        3  4398 2 2  9 THR HG22 H   0.822  -7.325  -2.975 1.00 . B B . 207 THR HG22 1 1 
        3  4399 2 2  9 THR HG23 H   0.371  -8.434  -4.269 1.00 . B B . 207 THR HG23 1 1 
        3  4400 2 2  9 THR N    N  -0.535  -6.520  -1.084 1.00 . B B . 207 THR N    1 1 
        3  4401 2 2  9 THR O    O  -3.200  -6.295  -0.685 1.00 . B B . 207 THR O    1 1 
        3  4402 2 2  9 THR OG1  O  -2.086  -8.725  -2.606 1.00 . B B . 207 THR OG1  1 1 
        3  4403 2 2 10 LEU C    C  -5.742  -6.957  -1.932 1.00 . B B . 208 LEU C    1 1 
        3  4404 2 2 10 LEU CA   C  -5.117  -5.739  -2.607 1.00 . B B . 208 LEU CA   1 1 
        3  4405 2 2 10 LEU CB   C  -5.844  -5.441  -3.919 1.00 . B B . 208 LEU CB   1 1 
        3  4406 2 2 10 LEU CD1  C  -7.866  -6.877  -4.277 1.00 . B B . 208 LEU CD1  1 1 
        3  4407 2 2 10 LEU CD2  C  -6.279  -6.464  -6.166 1.00 . B B . 208 LEU CD2  1 1 
        3  4408 2 2 10 LEU CG   C  -6.412  -6.651  -4.662 1.00 . B B . 208 LEU CG   1 1 
        3  4409 2 2 10 LEU H    H  -3.358  -5.900  -3.770 1.00 . B B . 208 LEU H    1 1 
        3  4410 2 2 10 LEU HA   H  -5.216  -4.888  -1.948 1.00 . B B . 208 LEU HA   1 1 
        3  4411 2 2 10 LEU HB2  H  -6.663  -4.772  -3.700 1.00 . B B . 208 LEU HB2  1 1 
        3  4412 2 2 10 LEU HB3  H  -5.144  -4.946  -4.577 1.00 . B B . 208 LEU HB3  1 1 
        3  4413 2 2 10 LEU HD11 H  -8.508  -6.482  -5.049 1.00 . B B . 208 LEU HD11 1 1 
        3  4414 2 2 10 LEU HD12 H  -8.074  -6.376  -3.344 1.00 . B B . 208 LEU HD12 1 1 
        3  4415 2 2 10 LEU HD13 H  -8.047  -7.937  -4.163 1.00 . B B . 208 LEU HD13 1 1 
        3  4416 2 2 10 LEU HD21 H  -5.350  -6.899  -6.502 1.00 . B B . 208 LEU HD21 1 1 
        3  4417 2 2 10 LEU HD22 H  -6.288  -5.410  -6.400 1.00 . B B . 208 LEU HD22 1 1 
        3  4418 2 2 10 LEU HD23 H  -7.105  -6.951  -6.664 1.00 . B B . 208 LEU HD23 1 1 
        3  4419 2 2 10 LEU HG   H  -5.852  -7.532  -4.382 1.00 . B B . 208 LEU HG   1 1 
        3  4420 2 2 10 LEU N    N  -3.696  -5.951  -2.852 1.00 . B B . 208 LEU N    1 1 
        3  4421 2 2 10 LEU O    O  -6.764  -6.849  -1.254 1.00 . B B . 208 LEU O    1 1 
        3  4422 2 2 11 THR C    C  -5.023  -9.572  -0.140 1.00 . B B . 209 THR C    1 1 
        3  4423 2 2 11 THR CA   C  -5.612  -9.353  -1.530 1.00 . B B . 209 THR CA   1 1 
        3  4424 2 2 11 THR CB   C  -5.278 -10.569  -2.414 1.00 . B B . 209 THR CB   1 1 
        3  4425 2 2 11 THR CG2  C  -6.427 -10.882  -3.360 1.00 . B B . 209 THR CG2  1 1 
        3  4426 2 2 11 THR H    H  -4.308  -8.137  -2.669 1.00 . B B . 209 THR H    1 1 
        3  4427 2 2 11 THR HA   H  -6.686  -9.278  -1.447 1.00 . B B . 209 THR HA   1 1 
        3  4428 2 2 11 THR HB   H  -5.115 -11.426  -1.775 1.00 . B B . 209 THR HB   1 1 
        3  4429 2 2 11 THR HG1  H  -3.801 -11.125  -3.596 1.00 . B B . 209 THR HG1  1 1 
        3  4430 2 2 11 THR HG21 H  -6.743 -11.904  -3.219 1.00 . B B . 209 THR HG21 1 1 
        3  4431 2 2 11 THR HG22 H  -6.101 -10.743  -4.380 1.00 . B B . 209 THR HG22 1 1 
        3  4432 2 2 11 THR HG23 H  -7.253 -10.217  -3.154 1.00 . B B . 209 THR HG23 1 1 
        3  4433 2 2 11 THR N    N  -5.118  -8.115  -2.120 1.00 . B B . 209 THR N    1 1 
        3  4434 2 2 11 THR O    O  -5.170 -10.645   0.444 1.00 . B B . 209 THR O    1 1 
        3  4435 2 2 11 THR OG1  O  -4.088 -10.315  -3.167 1.00 . B B . 209 THR OG1  1 1 
        3  4436 2 2 12 GLY C    C  -2.553  -9.573   1.720 1.00 . B B . 210 GLY C    1 1 
        3  4437 2 2 12 GLY CA   C  -3.755  -8.650   1.700 1.00 . B B . 210 GLY CA   1 1 
        3  4438 2 2 12 GLY H    H  -4.270  -7.717  -0.129 1.00 . B B . 210 GLY H    1 1 
        3  4439 2 2 12 GLY HA2  H  -3.446  -7.666   2.020 1.00 . B B . 210 GLY HA2  1 1 
        3  4440 2 2 12 GLY HA3  H  -4.494  -9.026   2.392 1.00 . B B . 210 GLY HA3  1 1 
        3  4441 2 2 12 GLY N    N  -4.356  -8.549   0.383 1.00 . B B . 210 GLY N    1 1 
        3  4442 2 2 12 GLY O    O  -2.317 -10.277   2.702 1.00 . B B . 210 GLY O    1 1 
        3  4443 2 2 13 LYS C    C   0.664  -9.604   0.762 1.00 . B B . 211 LYS C    1 1 
        3  4444 2 2 13 LYS CA   C  -0.606 -10.416   0.526 1.00 . B B . 211 LYS CA   1 1 
        3  4445 2 2 13 LYS CB   C  -0.550 -11.081  -0.851 1.00 . B B . 211 LYS CB   1 1 
        3  4446 2 2 13 LYS CD   C   1.303 -12.621  -0.138 1.00 . B B . 211 LYS CD   1 1 
        3  4447 2 2 13 LYS CE   C   2.695 -13.142  -0.457 1.00 . B B . 211 LYS CE   1 1 
        3  4448 2 2 13 LYS CG   C   0.817 -11.646  -1.197 1.00 . B B . 211 LYS CG   1 1 
        3  4449 2 2 13 LYS H    H  -2.031  -8.988  -0.120 1.00 . B B . 211 LYS H    1 1 
        3  4450 2 2 13 LYS HA   H  -0.676 -11.182   1.284 1.00 . B B . 211 LYS HA   1 1 
        3  4451 2 2 13 LYS HB2  H  -1.267 -11.888  -0.877 1.00 . B B . 211 LYS HB2  1 1 
        3  4452 2 2 13 LYS HB3  H  -0.815 -10.351  -1.601 1.00 . B B . 211 LYS HB3  1 1 
        3  4453 2 2 13 LYS HD2  H   1.330 -12.116   0.817 1.00 . B B . 211 LYS HD2  1 1 
        3  4454 2 2 13 LYS HD3  H   0.618 -13.455  -0.088 1.00 . B B . 211 LYS HD3  1 1 
        3  4455 2 2 13 LYS HE2  H   3.195 -12.430  -1.096 1.00 . B B . 211 LYS HE2  1 1 
        3  4456 2 2 13 LYS HE3  H   3.247 -13.247   0.466 1.00 . B B . 211 LYS HE3  1 1 
        3  4457 2 2 13 LYS HG2  H   0.754 -12.162  -2.144 1.00 . B B . 211 LYS HG2  1 1 
        3  4458 2 2 13 LYS HG3  H   1.523 -10.832  -1.277 1.00 . B B . 211 LYS HG3  1 1 
        3  4459 2 2 13 LYS HZ1  H   2.483 -15.220  -0.455 1.00 . B B . 211 LYS HZ1  1 1 
        3  4460 2 2 13 LYS HZ2  H   3.550 -14.642  -1.632 1.00 . B B . 211 LYS HZ2  1 1 
        3  4461 2 2 13 LYS HZ3  H   1.882 -14.471  -1.848 1.00 . B B . 211 LYS HZ3  1 1 
        3  4462 2 2 13 LYS N    N  -1.791  -9.572   0.632 1.00 . B B . 211 LYS N    1 1 
        3  4463 2 2 13 LYS NZ   N   2.649 -14.461  -1.146 1.00 . B B . 211 LYS NZ   1 1 
        3  4464 2 2 13 LYS O    O   1.055  -8.787  -0.072 1.00 . B B . 211 LYS O    1 1 
        3  4465 2 2 14 THR C    C   3.741  -9.762   1.582 1.00 . B B . 212 THR C    1 1 
        3  4466 2 2 14 THR CA   C   2.529  -9.124   2.250 1.00 . B B . 212 THR CA   1 1 
        3  4467 2 2 14 THR CB   C   2.752  -9.097   3.773 1.00 . B B . 212 THR CB   1 1 
        3  4468 2 2 14 THR CG2  C   3.192  -7.715   4.232 1.00 . B B . 212 THR CG2  1 1 
        3  4469 2 2 14 THR H    H   0.942 -10.497   2.528 1.00 . B B . 212 THR H    1 1 
        3  4470 2 2 14 THR HA   H   2.434  -8.105   1.902 1.00 . B B . 212 THR HA   1 1 
        3  4471 2 2 14 THR HB   H   3.529  -9.807   4.021 1.00 . B B . 212 THR HB   1 1 
        3  4472 2 2 14 THR HG1  H   1.651 -10.343   4.834 1.00 . B B . 212 THR HG1  1 1 
        3  4473 2 2 14 THR HG21 H   3.987  -7.813   4.957 1.00 . B B . 212 THR HG21 1 1 
        3  4474 2 2 14 THR HG22 H   2.356  -7.202   4.680 1.00 . B B . 212 THR HG22 1 1 
        3  4475 2 2 14 THR HG23 H   3.547  -7.151   3.383 1.00 . B B . 212 THR HG23 1 1 
        3  4476 2 2 14 THR N    N   1.304  -9.834   1.904 1.00 . B B . 212 THR N    1 1 
        3  4477 2 2 14 THR O    O   3.912 -10.982   1.617 1.00 . B B . 212 THR O    1 1 
        3  4478 2 2 14 THR OG1  O   1.547  -9.468   4.452 1.00 . B B . 212 THR OG1  1 1 
        3  4479 2 2 15 ILE C    C   7.017  -8.659   0.764 1.00 . B B . 213 ILE C    1 1 
        3  4480 2 2 15 ILE CA   C   5.779  -9.417   0.297 1.00 . B B . 213 ILE CA   1 1 
        3  4481 2 2 15 ILE CB   C   5.656  -9.283  -1.232 1.00 . B B . 213 ILE CB   1 1 
        3  4482 2 2 15 ILE CD1  C   3.567  -9.206  -2.683 1.00 . B B . 213 ILE CD1  1 1 
        3  4483 2 2 15 ILE CG1  C   4.413 -10.022  -1.732 1.00 . B B . 213 ILE CG1  1 1 
        3  4484 2 2 15 ILE CG2  C   6.906  -9.819  -1.912 1.00 . B B . 213 ILE CG2  1 1 
        3  4485 2 2 15 ILE H    H   4.391  -7.971   0.978 1.00 . B B . 213 ILE H    1 1 
        3  4486 2 2 15 ILE HA   H   5.897 -10.463   0.540 1.00 . B B . 213 ILE HA   1 1 
        3  4487 2 2 15 ILE HB   H   5.565  -8.236  -1.473 1.00 . B B . 213 ILE HB   1 1 
        3  4488 2 2 15 ILE HD11 H   3.685  -9.586  -3.688 1.00 . B B . 213 ILE HD11 1 1 
        3  4489 2 2 15 ILE HD12 H   2.529  -9.273  -2.392 1.00 . B B . 213 ILE HD12 1 1 
        3  4490 2 2 15 ILE HD13 H   3.884  -8.173  -2.652 1.00 . B B . 213 ILE HD13 1 1 
        3  4491 2 2 15 ILE HG12 H   4.718 -10.920  -2.246 1.00 . B B . 213 ILE HG12 1 1 
        3  4492 2 2 15 ILE HG13 H   3.797 -10.289  -0.885 1.00 . B B . 213 ILE HG13 1 1 
        3  4493 2 2 15 ILE HG21 H   7.569 -10.239  -1.169 1.00 . B B . 213 ILE HG21 1 1 
        3  4494 2 2 15 ILE HG22 H   6.630 -10.585  -2.622 1.00 . B B . 213 ILE HG22 1 1 
        3  4495 2 2 15 ILE HG23 H   7.409  -9.015  -2.428 1.00 . B B . 213 ILE HG23 1 1 
        3  4496 2 2 15 ILE N    N   4.581  -8.932   0.973 1.00 . B B . 213 ILE N    1 1 
        3  4497 2 2 15 ILE O    O   7.184  -7.475   0.468 1.00 . B B . 213 ILE O    1 1 
        3  4498 2 2 16 THR C    C  10.167  -8.639   0.911 1.00 . B B . 214 THR C    1 1 
        3  4499 2 2 16 THR CA   C   9.110  -8.743   2.004 1.00 . B B . 214 THR CA   1 1 
        3  4500 2 2 16 THR CB   C   9.686  -9.547   3.185 1.00 . B B . 214 THR CB   1 1 
        3  4501 2 2 16 THR CG2  C  10.422  -8.633   4.154 1.00 . B B . 214 THR CG2  1 1 
        3  4502 2 2 16 THR H    H   7.696 -10.290   1.700 1.00 . B B . 214 THR H    1 1 
        3  4503 2 2 16 THR HA   H   8.870  -7.751   2.355 1.00 . B B . 214 THR HA   1 1 
        3  4504 2 2 16 THR HB   H  10.386 -10.275   2.798 1.00 . B B . 214 THR HB   1 1 
        3  4505 2 2 16 THR HG1  H   8.660 -11.165   3.650 1.00 . B B . 214 THR HG1  1 1 
        3  4506 2 2 16 THR HG21 H  10.589  -9.154   5.084 1.00 . B B . 214 THR HG21 1 1 
        3  4507 2 2 16 THR HG22 H   9.827  -7.750   4.337 1.00 . B B . 214 THR HG22 1 1 
        3  4508 2 2 16 THR HG23 H  11.371  -8.346   3.727 1.00 . B B . 214 THR HG23 1 1 
        3  4509 2 2 16 THR N    N   7.886  -9.350   1.496 1.00 . B B . 214 THR N    1 1 
        3  4510 2 2 16 THR O    O  10.487  -9.626   0.248 1.00 . B B . 214 THR O    1 1 
        3  4511 2 2 16 THR OG1  O   8.634 -10.231   3.873 1.00 . B B . 214 THR OG1  1 1 
        3  4512 2 2 17 LEU C    C  12.894  -6.409   0.290 1.00 . B B . 215 LEU C    1 1 
        3  4513 2 2 17 LEU CA   C  11.728  -7.206  -0.286 1.00 . B B . 215 LEU CA   1 1 
        3  4514 2 2 17 LEU CB   C  11.129  -6.463  -1.481 1.00 . B B . 215 LEU CB   1 1 
        3  4515 2 2 17 LEU CD1  C   9.083  -5.879  -2.807 1.00 . B B . 215 LEU CD1  1 1 
        3  4516 2 2 17 LEU CD2  C   9.872  -8.251  -2.710 1.00 . B B . 215 LEU CD2  1 1 
        3  4517 2 2 17 LEU CG   C   9.752  -6.940  -1.947 1.00 . B B . 215 LEU CG   1 1 
        3  4518 2 2 17 LEU H    H  10.409  -6.691   1.287 1.00 . B B . 215 LEU H    1 1 
        3  4519 2 2 17 LEU HA   H  12.093  -8.167  -0.615 1.00 . B B . 215 LEU HA   1 1 
        3  4520 2 2 17 LEU HB2  H  11.045  -5.420  -1.215 1.00 . B B . 215 LEU HB2  1 1 
        3  4521 2 2 17 LEU HB3  H  11.814  -6.567  -2.311 1.00 . B B . 215 LEU HB3  1 1 
        3  4522 2 2 17 LEU HD11 H   8.047  -6.142  -2.960 1.00 . B B . 215 LEU HD11 1 1 
        3  4523 2 2 17 LEU HD12 H   9.584  -5.822  -3.762 1.00 . B B . 215 LEU HD12 1 1 
        3  4524 2 2 17 LEU HD13 H   9.144  -4.923  -2.310 1.00 . B B . 215 LEU HD13 1 1 
        3  4525 2 2 17 LEU HD21 H   9.513  -9.061  -2.091 1.00 . B B . 215 LEU HD21 1 1 
        3  4526 2 2 17 LEU HD22 H  10.907  -8.426  -2.965 1.00 . B B . 215 LEU HD22 1 1 
        3  4527 2 2 17 LEU HD23 H   9.282  -8.197  -3.612 1.00 . B B . 215 LEU HD23 1 1 
        3  4528 2 2 17 LEU HG   H   9.126  -7.111  -1.082 1.00 . B B . 215 LEU HG   1 1 
        3  4529 2 2 17 LEU N    N  10.706  -7.439   0.728 1.00 . B B . 215 LEU N    1 1 
        3  4530 2 2 17 LEU O    O  12.694  -5.410   0.981 1.00 . B B . 215 LEU O    1 1 
        3  4531 2 2 18 GLU C    C  15.765  -5.105  -0.494 1.00 . B B . 216 GLU C    1 1 
        3  4532 2 2 18 GLU CA   C  15.309  -6.181   0.486 1.00 . B B . 216 GLU CA   1 1 
        3  4533 2 2 18 GLU CB   C  16.435  -7.194   0.710 1.00 . B B . 216 GLU CB   1 1 
        3  4534 2 2 18 GLU CD   C  17.370  -9.048   2.148 1.00 . B B . 216 GLU CD   1 1 
        3  4535 2 2 18 GLU CG   C  16.253  -8.040   1.959 1.00 . B B . 216 GLU CG   1 1 
        3  4536 2 2 18 GLU H    H  14.206  -7.657  -0.558 1.00 . B B . 216 GLU H    1 1 
        3  4537 2 2 18 GLU HA   H  15.066  -5.714   1.428 1.00 . B B . 216 GLU HA   1 1 
        3  4538 2 2 18 GLU HB2  H  16.484  -7.854  -0.143 1.00 . B B . 216 GLU HB2  1 1 
        3  4539 2 2 18 GLU HB3  H  17.370  -6.660   0.795 1.00 . B B . 216 GLU HB3  1 1 
        3  4540 2 2 18 GLU HG2  H  16.230  -7.387   2.820 1.00 . B B . 216 GLU HG2  1 1 
        3  4541 2 2 18 GLU HG3  H  15.316  -8.571   1.886 1.00 . B B . 216 GLU HG3  1 1 
        3  4542 2 2 18 GLU N    N  14.111  -6.856  -0.002 1.00 . B B . 216 GLU N    1 1 
        3  4543 2 2 18 GLU O    O  16.370  -5.403  -1.525 1.00 . B B . 216 GLU O    1 1 
        3  4544 2 2 18 GLU OE1  O  17.561  -9.896   1.250 1.00 . B B . 216 GLU OE1  1 1 
        3  4545 2 2 18 GLU OE2  O  18.052  -8.992   3.192 1.00 . B B . 216 GLU OE2  1 1 
        3  4546 2 2 19 VAL C    C  16.600  -1.666  -0.220 1.00 . B B . 217 VAL C    1 1 
        3  4547 2 2 19 VAL CA   C  15.852  -2.729  -1.016 1.00 . B B . 217 VAL CA   1 1 
        3  4548 2 2 19 VAL CB   C  14.620  -2.086  -1.679 1.00 . B B . 217 VAL CB   1 1 
        3  4549 2 2 19 VAL CG1  C  13.851  -3.117  -2.490 1.00 . B B . 217 VAL CG1  1 1 
        3  4550 2 2 19 VAL CG2  C  13.725  -1.444  -0.630 1.00 . B B . 217 VAL CG2  1 1 
        3  4551 2 2 19 VAL H    H  14.988  -3.676   0.669 1.00 . B B . 217 VAL H    1 1 
        3  4552 2 2 19 VAL HA   H  16.500  -3.105  -1.794 1.00 . B B . 217 VAL HA   1 1 
        3  4553 2 2 19 VAL HB   H  14.962  -1.313  -2.353 1.00 . B B . 217 VAL HB   1 1 
        3  4554 2 2 19 VAL HG11 H  14.108  -3.017  -3.535 1.00 . B B . 217 VAL HG11 1 1 
        3  4555 2 2 19 VAL HG12 H  14.106  -4.109  -2.149 1.00 . B B . 217 VAL HG12 1 1 
        3  4556 2 2 19 VAL HG13 H  12.790  -2.955  -2.365 1.00 . B B . 217 VAL HG13 1 1 
        3  4557 2 2 19 VAL HG21 H  14.226  -0.587  -0.206 1.00 . B B . 217 VAL HG21 1 1 
        3  4558 2 2 19 VAL HG22 H  12.799  -1.128  -1.091 1.00 . B B . 217 VAL HG22 1 1 
        3  4559 2 2 19 VAL HG23 H  13.513  -2.160   0.149 1.00 . B B . 217 VAL HG23 1 1 
        3  4560 2 2 19 VAL N    N  15.471  -3.851  -0.166 1.00 . B B . 217 VAL N    1 1 
        3  4561 2 2 19 VAL O    O  16.826  -1.820   0.980 1.00 . B B . 217 VAL O    1 1 
        3  4562 2 2 20 GLU C    C  17.130   1.855  -0.660 1.00 . B B . 218 GLU C    1 1 
        3  4563 2 2 20 GLU CA   C  17.706   0.502  -0.252 1.00 . B B . 218 GLU CA   1 1 
        3  4564 2 2 20 GLU CB   C  19.193   0.439  -0.612 1.00 . B B . 218 GLU CB   1 1 
        3  4565 2 2 20 GLU CD   C  21.375  -0.764  -0.197 1.00 . B B . 218 GLU CD   1 1 
        3  4566 2 2 20 GLU CG   C  20.022  -0.376   0.366 1.00 . B B . 218 GLU CG   1 1 
        3  4567 2 2 20 GLU H    H  16.774  -0.524  -1.852 1.00 . B B . 218 GLU H    1 1 
        3  4568 2 2 20 GLU HA   H  17.599   0.385   0.816 1.00 . B B . 218 GLU HA   1 1 
        3  4569 2 2 20 GLU HB2  H  19.295  -0.001  -1.592 1.00 . B B . 218 GLU HB2  1 1 
        3  4570 2 2 20 GLU HB3  H  19.587   1.444  -0.636 1.00 . B B . 218 GLU HB3  1 1 
        3  4571 2 2 20 GLU HG2  H  20.176   0.208   1.262 1.00 . B B . 218 GLU HG2  1 1 
        3  4572 2 2 20 GLU HG3  H  19.480  -1.277   0.614 1.00 . B B . 218 GLU HG3  1 1 
        3  4573 2 2 20 GLU N    N  16.982  -0.587  -0.897 1.00 . B B . 218 GLU N    1 1 
        3  4574 2 2 20 GLU O    O  16.442   1.985  -1.673 1.00 . B B . 218 GLU O    1 1 
        3  4575 2 2 20 GLU OE1  O  21.420  -1.279  -1.333 1.00 . B B . 218 GLU OE1  1 1 
        3  4576 2 2 20 GLU OE2  O  22.390  -0.550   0.499 1.00 . B B . 218 GLU OE2  1 1 
        3  4577 2 2 21 PRO C    C  17.610   4.882  -1.319 1.00 . B B . 219 PRO C    1 1 
        3  4578 2 2 21 PRO CA   C  16.937   4.248  -0.107 1.00 . B B . 219 PRO CA   1 1 
        3  4579 2 2 21 PRO CB   C  17.314   5.002   1.170 1.00 . B B . 219 PRO CB   1 1 
        3  4580 2 2 21 PRO CD   C  18.231   2.804   1.372 1.00 . B B . 219 PRO CD   1 1 
        3  4581 2 2 21 PRO CG   C  18.467   4.245   1.731 1.00 . B B . 219 PRO CG   1 1 
        3  4582 2 2 21 PRO HA   H  15.865   4.273  -0.239 1.00 . B B . 219 PRO HA   1 1 
        3  4583 2 2 21 PRO HB2  H  17.589   6.018   0.923 1.00 . B B . 219 PRO HB2  1 1 
        3  4584 2 2 21 PRO HB3  H  16.476   5.006   1.851 1.00 . B B . 219 PRO HB3  1 1 
        3  4585 2 2 21 PRO HD2  H  19.169   2.304   1.178 1.00 . B B . 219 PRO HD2  1 1 
        3  4586 2 2 21 PRO HD3  H  17.689   2.303   2.160 1.00 . B B . 219 PRO HD3  1 1 
        3  4587 2 2 21 PRO HG2  H  19.387   4.595   1.287 1.00 . B B . 219 PRO HG2  1 1 
        3  4588 2 2 21 PRO HG3  H  18.498   4.364   2.803 1.00 . B B . 219 PRO HG3  1 1 
        3  4589 2 2 21 PRO N    N  17.417   2.886   0.147 1.00 . B B . 219 PRO N    1 1 
        3  4590 2 2 21 PRO O    O  17.185   5.934  -1.798 1.00 . B B . 219 PRO O    1 1 
        3  4591 2 2 22 SER C    C  18.929   4.057  -4.248 1.00 . B B . 220 SER C    1 1 
        3  4592 2 2 22 SER CA   C  19.397   4.740  -2.966 1.00 . B B . 220 SER CA   1 1 
        3  4593 2 2 22 SER CB   C  20.900   4.520  -2.776 1.00 . B B . 220 SER CB   1 1 
        3  4594 2 2 22 SER H    H  18.953   3.403  -1.386 1.00 . B B . 220 SER H    1 1 
        3  4595 2 2 22 SER HA   H  19.205   5.799  -3.046 1.00 . B B . 220 SER HA   1 1 
        3  4596 2 2 22 SER HB2  H  21.374   4.439  -3.743 1.00 . B B . 220 SER HB2  1 1 
        3  4597 2 2 22 SER HB3  H  21.319   5.358  -2.239 1.00 . B B . 220 SER HB3  1 1 
        3  4598 2 2 22 SER HG   H  20.909   3.468  -1.124 1.00 . B B . 220 SER HG   1 1 
        3  4599 2 2 22 SER N    N  18.662   4.236  -1.811 1.00 . B B . 220 SER N    1 1 
        3  4600 2 2 22 SER O    O  19.032   4.621  -5.338 1.00 . B B . 220 SER O    1 1 
        3  4601 2 2 22 SER OG   O  21.153   3.334  -2.043 1.00 . B B . 220 SER OG   1 1 
        3  4602 2 2 23 ASP C    C  16.744   2.781  -5.909 1.00 . B B . 221 ASP C    1 1 
        3  4603 2 2 23 ASP CA   C  17.930   2.080  -5.254 1.00 . B B . 221 ASP CA   1 1 
        3  4604 2 2 23 ASP CB   C  17.529   0.668  -4.823 1.00 . B B . 221 ASP CB   1 1 
        3  4605 2 2 23 ASP CG   C  18.622  -0.029  -4.035 1.00 . B B . 221 ASP CG   1 1 
        3  4606 2 2 23 ASP H    H  18.361   2.445  -3.213 1.00 . B B . 221 ASP H    1 1 
        3  4607 2 2 23 ASP HA   H  18.733   2.012  -5.971 1.00 . B B . 221 ASP HA   1 1 
        3  4608 2 2 23 ASP HB2  H  16.645   0.725  -4.203 1.00 . B B . 221 ASP HB2  1 1 
        3  4609 2 2 23 ASP HB3  H  17.311   0.078  -5.701 1.00 . B B . 221 ASP HB3  1 1 
        3  4610 2 2 23 ASP N    N  18.415   2.840  -4.108 1.00 . B B . 221 ASP N    1 1 
        3  4611 2 2 23 ASP O    O  16.235   3.778  -5.393 1.00 . B B . 221 ASP O    1 1 
        3  4612 2 2 23 ASP OD1  O  19.774   0.451  -4.066 1.00 . B B . 221 ASP OD1  1 1 
        3  4613 2 2 23 ASP OD2  O  18.323  -1.054  -3.387 1.00 . B B . 221 ASP OD2  1 1 
        3  4614 2 2 24 THR C    C  13.967   1.910  -7.726 1.00 . B B . 222 THR C    1 1 
        3  4615 2 2 24 THR CA   C  15.183   2.830  -7.775 1.00 . B B . 222 THR CA   1 1 
        3  4616 2 2 24 THR CB   C  15.546   3.104  -9.247 1.00 . B B . 222 THR CB   1 1 
        3  4617 2 2 24 THR CG2  C  16.122   4.501  -9.410 1.00 . B B . 222 THR CG2  1 1 
        3  4618 2 2 24 THR H    H  16.754   1.459  -7.409 1.00 . B B . 222 THR H    1 1 
        3  4619 2 2 24 THR HA   H  14.929   3.770  -7.307 1.00 . B B . 222 THR HA   1 1 
        3  4620 2 2 24 THR HB   H  14.648   3.029  -9.843 1.00 . B B . 222 THR HB   1 1 
        3  4621 2 2 24 THR HG1  H  16.028   1.355 -10.020 1.00 . B B . 222 THR HG1  1 1 
        3  4622 2 2 24 THR HG21 H  15.986   5.057  -8.494 1.00 . B B . 222 THR HG21 1 1 
        3  4623 2 2 24 THR HG22 H  15.616   5.008 -10.218 1.00 . B B . 222 THR HG22 1 1 
        3  4624 2 2 24 THR HG23 H  17.176   4.432  -9.635 1.00 . B B . 222 THR HG23 1 1 
        3  4625 2 2 24 THR N    N  16.306   2.254  -7.049 1.00 . B B . 222 THR N    1 1 
        3  4626 2 2 24 THR O    O  14.098   0.704  -7.519 1.00 . B B . 222 THR O    1 1 
        3  4627 2 2 24 THR OG1  O  16.494   2.134  -9.706 1.00 . B B . 222 THR OG1  1 1 
        3  4628 2 2 25 ILE C    C  11.628   0.524  -8.838 1.00 . B B . 223 ILE C    1 1 
        3  4629 2 2 25 ILE CA   C  11.548   1.720  -7.896 1.00 . B B . 223 ILE CA   1 1 
        3  4630 2 2 25 ILE CB   C  10.339   2.589  -8.290 1.00 . B B . 223 ILE CB   1 1 
        3  4631 2 2 25 ILE CD1  C  10.188   3.513  -5.924 1.00 . B B . 223 ILE CD1  1 1 
        3  4632 2 2 25 ILE CG1  C  10.265   3.832  -7.401 1.00 . B B . 223 ILE CG1  1 1 
        3  4633 2 2 25 ILE CG2  C   9.053   1.783  -8.192 1.00 . B B . 223 ILE CG2  1 1 
        3  4634 2 2 25 ILE H    H  12.747   3.454  -8.077 1.00 . B B . 223 ILE H    1 1 
        3  4635 2 2 25 ILE HA   H  11.396   1.362  -6.888 1.00 . B B . 223 ILE HA   1 1 
        3  4636 2 2 25 ILE HB   H  10.465   2.897  -9.317 1.00 . B B . 223 ILE HB   1 1 
        3  4637 2 2 25 ILE HD11 H  10.063   2.449  -5.790 1.00 . B B . 223 ILE HD11 1 1 
        3  4638 2 2 25 ILE HD12 H  11.096   3.835  -5.437 1.00 . B B . 223 ILE HD12 1 1 
        3  4639 2 2 25 ILE HD13 H   9.344   4.030  -5.488 1.00 . B B . 223 ILE HD13 1 1 
        3  4640 2 2 25 ILE HG12 H  11.143   4.436  -7.563 1.00 . B B . 223 ILE HG12 1 1 
        3  4641 2 2 25 ILE HG13 H   9.386   4.402  -7.664 1.00 . B B . 223 ILE HG13 1 1 
        3  4642 2 2 25 ILE HG21 H   8.233   2.365  -8.586 1.00 . B B . 223 ILE HG21 1 1 
        3  4643 2 2 25 ILE HG22 H   9.154   0.873  -8.763 1.00 . B B . 223 ILE HG22 1 1 
        3  4644 2 2 25 ILE HG23 H   8.857   1.540  -7.158 1.00 . B B . 223 ILE HG23 1 1 
        3  4645 2 2 25 ILE N    N  12.786   2.489  -7.917 1.00 . B B . 223 ILE N    1 1 
        3  4646 2 2 25 ILE O    O  11.019  -0.516  -8.589 1.00 . B B . 223 ILE O    1 1 
        3  4647 2 2 26 GLU C    C  13.152  -1.633 -10.253 1.00 . B B . 224 GLU C    1 1 
        3  4648 2 2 26 GLU CA   C  12.544  -0.391 -10.899 1.00 . B B . 224 GLU CA   1 1 
        3  4649 2 2 26 GLU CB   C  13.426   0.077 -12.059 1.00 . B B . 224 GLU CB   1 1 
        3  4650 2 2 26 GLU CD   C  14.712  -0.559 -14.138 1.00 . B B . 224 GLU CD   1 1 
        3  4651 2 2 26 GLU CG   C  13.759  -1.022 -13.053 1.00 . B B . 224 GLU CG   1 1 
        3  4652 2 2 26 GLU H    H  12.845   1.531 -10.064 1.00 . B B . 224 GLU H    1 1 
        3  4653 2 2 26 GLU HA   H  11.566  -0.640 -11.281 1.00 . B B . 224 GLU HA   1 1 
        3  4654 2 2 26 GLU HB2  H  12.916   0.869 -12.586 1.00 . B B . 224 GLU HB2  1 1 
        3  4655 2 2 26 GLU HB3  H  14.352   0.464 -11.657 1.00 . B B . 224 GLU HB3  1 1 
        3  4656 2 2 26 GLU HG2  H  14.216  -1.844 -12.520 1.00 . B B . 224 GLU HG2  1 1 
        3  4657 2 2 26 GLU HG3  H  12.845  -1.361 -13.516 1.00 . B B . 224 GLU HG3  1 1 
        3  4658 2 2 26 GLU N    N  12.385   0.678  -9.921 1.00 . B B . 224 GLU N    1 1 
        3  4659 2 2 26 GLU O    O  12.849  -2.759 -10.646 1.00 . B B . 224 GLU O    1 1 
        3  4660 2 2 26 GLU OE1  O  15.104   0.626 -14.117 1.00 . B B . 224 GLU OE1  1 1 
        3  4661 2 2 26 GLU OE2  O  15.065  -1.383 -15.008 1.00 . B B . 224 GLU OE2  1 1 
        3  4662 2 2 27 ASN C    C  13.696  -3.191  -7.589 1.00 . B B . 225 ASN C    1 1 
        3  4663 2 2 27 ASN CA   C  14.660  -2.520  -8.562 1.00 . B B . 225 ASN CA   1 1 
        3  4664 2 2 27 ASN CB   C  15.894  -2.016  -7.809 1.00 . B B . 225 ASN CB   1 1 
        3  4665 2 2 27 ASN CG   C  15.731  -2.109  -6.304 1.00 . B B . 225 ASN CG   1 1 
        3  4666 2 2 27 ASN H    H  14.209  -0.497  -8.993 1.00 . B B . 225 ASN H    1 1 
        3  4667 2 2 27 ASN HA   H  14.971  -3.244  -9.299 1.00 . B B . 225 ASN HA   1 1 
        3  4668 2 2 27 ASN HB2  H  16.750  -2.609  -8.096 1.00 . B B . 225 ASN HB2  1 1 
        3  4669 2 2 27 ASN HB3  H  16.071  -0.984  -8.071 1.00 . B B . 225 ASN HB3  1 1 
        3  4670 2 2 27 ASN HD21 H  14.870  -0.316  -6.263 1.00 . B B . 225 ASN HD21 1 1 
        3  4671 2 2 27 ASN HD22 H  15.036  -1.106  -4.735 1.00 . B B . 225 ASN HD22 1 1 
        3  4672 2 2 27 ASN N    N  14.009  -1.418  -9.261 1.00 . B B . 225 ASN N    1 1 
        3  4673 2 2 27 ASN ND2  N  15.153  -1.072  -5.707 1.00 . B B . 225 ASN ND2  1 1 
        3  4674 2 2 27 ASN O    O  13.704  -4.412  -7.433 1.00 . B B . 225 ASN O    1 1 
        3  4675 2 2 27 ASN OD1  O  16.118  -3.100  -5.687 1.00 . B B . 225 ASN OD1  1 1 
        3  4676 2 2 28 VAL C    C  10.826  -3.736  -6.675 1.00 . B B . 226 VAL C    1 1 
        3  4677 2 2 28 VAL CA   C  11.893  -2.900  -5.979 1.00 . B B . 226 VAL CA   1 1 
        3  4678 2 2 28 VAL CB   C  11.209  -1.758  -5.203 1.00 . B B . 226 VAL CB   1 1 
        3  4679 2 2 28 VAL CG1  C  10.196  -2.315  -4.215 1.00 . B B . 226 VAL CG1  1 1 
        3  4680 2 2 28 VAL CG2  C  12.246  -0.903  -4.491 1.00 . B B . 226 VAL CG2  1 1 
        3  4681 2 2 28 VAL H    H  12.906  -1.420  -7.102 1.00 . B B . 226 VAL H    1 1 
        3  4682 2 2 28 VAL HA   H  12.420  -3.523  -5.271 1.00 . B B . 226 VAL HA   1 1 
        3  4683 2 2 28 VAL HB   H  10.684  -1.134  -5.911 1.00 . B B . 226 VAL HB   1 1 
        3  4684 2 2 28 VAL HG11 H  10.668  -3.067  -3.600 1.00 . B B . 226 VAL HG11 1 1 
        3  4685 2 2 28 VAL HG12 H   9.826  -1.516  -3.590 1.00 . B B . 226 VAL HG12 1 1 
        3  4686 2 2 28 VAL HG13 H   9.374  -2.760  -4.756 1.00 . B B . 226 VAL HG13 1 1 
        3  4687 2 2 28 VAL HG21 H  11.868  -0.613  -3.522 1.00 . B B . 226 VAL HG21 1 1 
        3  4688 2 2 28 VAL HG22 H  13.158  -1.470  -4.366 1.00 . B B . 226 VAL HG22 1 1 
        3  4689 2 2 28 VAL HG23 H  12.451  -0.020  -5.077 1.00 . B B . 226 VAL HG23 1 1 
        3  4690 2 2 28 VAL N    N  12.865  -2.384  -6.936 1.00 . B B . 226 VAL N    1 1 
        3  4691 2 2 28 VAL O    O  10.524  -4.853  -6.255 1.00 . B B . 226 VAL O    1 1 
        3  4692 2 2 29 LYS C    C   9.748  -5.211  -9.045 1.00 . B B . 227 LYS C    1 1 
        3  4693 2 2 29 LYS CA   C   9.225  -3.884  -8.503 1.00 . B B . 227 LYS CA   1 1 
        3  4694 2 2 29 LYS CB   C   8.734  -3.008  -9.659 1.00 . B B . 227 LYS CB   1 1 
        3  4695 2 2 29 LYS CD   C   9.261  -1.862 -11.831 1.00 . B B . 227 LYS CD   1 1 
        3  4696 2 2 29 LYS CE   C   8.960  -0.454 -11.341 1.00 . B B . 227 LYS CE   1 1 
        3  4697 2 2 29 LYS CG   C   9.795  -2.739 -10.711 1.00 . B B . 227 LYS CG   1 1 
        3  4698 2 2 29 LYS H    H  10.542  -2.295  -8.032 1.00 . B B . 227 LYS H    1 1 
        3  4699 2 2 29 LYS HA   H   8.400  -4.082  -7.836 1.00 . B B . 227 LYS HA   1 1 
        3  4700 2 2 29 LYS HB2  H   7.899  -3.498 -10.136 1.00 . B B . 227 LYS HB2  1 1 
        3  4701 2 2 29 LYS HB3  H   8.405  -2.060  -9.260 1.00 . B B . 227 LYS HB3  1 1 
        3  4702 2 2 29 LYS HD2  H   9.999  -1.808 -12.617 1.00 . B B . 227 LYS HD2  1 1 
        3  4703 2 2 29 LYS HD3  H   8.352  -2.301 -12.217 1.00 . B B . 227 LYS HD3  1 1 
        3  4704 2 2 29 LYS HE2  H   9.022  -0.441 -10.263 1.00 . B B . 227 LYS HE2  1 1 
        3  4705 2 2 29 LYS HE3  H   9.697   0.221 -11.753 1.00 . B B . 227 LYS HE3  1 1 
        3  4706 2 2 29 LYS HG2  H  10.633  -2.240 -10.246 1.00 . B B . 227 LYS HG2  1 1 
        3  4707 2 2 29 LYS HG3  H  10.123  -3.681 -11.128 1.00 . B B . 227 LYS HG3  1 1 
        3  4708 2 2 29 LYS HZ1  H   7.576   0.151 -12.783 1.00 . B B . 227 LYS HZ1  1 1 
        3  4709 2 2 29 LYS HZ2  H   7.365   0.891 -11.278 1.00 . B B . 227 LYS HZ2  1 1 
        3  4710 2 2 29 LYS HZ3  H   6.894  -0.718 -11.500 1.00 . B B . 227 LYS HZ3  1 1 
        3  4711 2 2 29 LYS N    N  10.258  -3.189  -7.745 1.00 . B B . 227 LYS N    1 1 
        3  4712 2 2 29 LYS NZ   N   7.604  -0.002 -11.754 1.00 . B B . 227 LYS NZ   1 1 
        3  4713 2 2 29 LYS O    O   9.021  -6.203  -9.090 1.00 . B B . 227 LYS O    1 1 
        3  4714 2 2 30 ALA C    C  11.518  -7.587  -9.001 1.00 . B B . 228 ALA C    1 1 
        3  4715 2 2 30 ALA CA   C  11.633  -6.429  -9.985 1.00 . B B . 228 ALA CA   1 1 
        3  4716 2 2 30 ALA CB   C  13.092  -6.165 -10.327 1.00 . B B . 228 ALA CB   1 1 
        3  4717 2 2 30 ALA H    H  11.542  -4.400  -9.390 1.00 . B B . 228 ALA H    1 1 
        3  4718 2 2 30 ALA HA   H  11.118  -6.692 -10.899 1.00 . B B . 228 ALA HA   1 1 
        3  4719 2 2 30 ALA HB1  H  13.334  -5.137 -10.100 1.00 . B B . 228 ALA HB1  1 1 
        3  4720 2 2 30 ALA HB2  H  13.722  -6.820  -9.742 1.00 . B B . 228 ALA HB2  1 1 
        3  4721 2 2 30 ALA HB3  H  13.256  -6.350 -11.378 1.00 . B B . 228 ALA HB3  1 1 
        3  4722 2 2 30 ALA N    N  11.013  -5.222  -9.452 1.00 . B B . 228 ALA N    1 1 
        3  4723 2 2 30 ALA O    O  11.093  -8.684  -9.364 1.00 . B B . 228 ALA O    1 1 
        3  4724 2 2 31 LYS C    C  10.427  -8.914  -6.580 1.00 . B B . 229 LYS C    1 1 
        3  4725 2 2 31 LYS CA   C  11.841  -8.359  -6.716 1.00 . B B . 229 LYS CA   1 1 
        3  4726 2 2 31 LYS CB   C  12.305  -7.782  -5.376 1.00 . B B . 229 LYS CB   1 1 
        3  4727 2 2 31 LYS CD   C  13.991  -6.305  -4.242 1.00 . B B . 229 LYS CD   1 1 
        3  4728 2 2 31 LYS CE   C  15.355  -5.643  -4.361 1.00 . B B . 229 LYS CE   1 1 
        3  4729 2 2 31 LYS CG   C  13.728  -7.251  -5.401 1.00 . B B . 229 LYS CG   1 1 
        3  4730 2 2 31 LYS H    H  12.232  -6.442  -7.526 1.00 . B B . 229 LYS H    1 1 
        3  4731 2 2 31 LYS HA   H  12.505  -9.161  -7.001 1.00 . B B . 229 LYS HA   1 1 
        3  4732 2 2 31 LYS HB2  H  11.645  -6.972  -5.099 1.00 . B B . 229 LYS HB2  1 1 
        3  4733 2 2 31 LYS HB3  H  12.244  -8.556  -4.624 1.00 . B B . 229 LYS HB3  1 1 
        3  4734 2 2 31 LYS HD2  H  13.230  -5.538  -4.234 1.00 . B B . 229 LYS HD2  1 1 
        3  4735 2 2 31 LYS HD3  H  13.952  -6.863  -3.317 1.00 . B B . 229 LYS HD3  1 1 
        3  4736 2 2 31 LYS HE2  H  15.476  -5.279  -5.371 1.00 . B B . 229 LYS HE2  1 1 
        3  4737 2 2 31 LYS HE3  H  15.399  -4.812  -3.673 1.00 . B B . 229 LYS HE3  1 1 
        3  4738 2 2 31 LYS HG2  H  14.413  -8.083  -5.335 1.00 . B B . 229 LYS HG2  1 1 
        3  4739 2 2 31 LYS HG3  H  13.888  -6.722  -6.329 1.00 . B B . 229 LYS HG3  1 1 
        3  4740 2 2 31 LYS HZ1  H  16.091  -7.414  -3.535 1.00 . B B . 229 LYS HZ1  1 1 
        3  4741 2 2 31 LYS HZ2  H  17.178  -6.120  -3.463 1.00 . B B . 229 LYS HZ2  1 1 
        3  4742 2 2 31 LYS HZ3  H  16.909  -6.917  -4.931 1.00 . B B . 229 LYS HZ3  1 1 
        3  4743 2 2 31 LYS N    N  11.901  -7.337  -7.753 1.00 . B B . 229 LYS N    1 1 
        3  4744 2 2 31 LYS NZ   N  16.461  -6.590  -4.051 1.00 . B B . 229 LYS NZ   1 1 
        3  4745 2 2 31 LYS O    O  10.235 -10.124  -6.453 1.00 . B B . 229 LYS O    1 1 
        3  4746 2 2 32 ILE C    C   7.681  -9.463  -7.550 1.00 . B B . 230 ILE C    1 1 
        3  4747 2 2 32 ILE CA   C   8.046  -8.427  -6.491 1.00 . B B . 230 ILE CA   1 1 
        3  4748 2 2 32 ILE CB   C   7.098  -7.220  -6.623 1.00 . B B . 230 ILE CB   1 1 
        3  4749 2 2 32 ILE CD1  C   6.735  -4.862  -5.736 1.00 . B B . 230 ILE CD1  1 1 
        3  4750 2 2 32 ILE CG1  C   7.344  -6.225  -5.487 1.00 . B B . 230 ILE CG1  1 1 
        3  4751 2 2 32 ILE CG2  C   5.649  -7.682  -6.626 1.00 . B B . 230 ILE CG2  1 1 
        3  4752 2 2 32 ILE H    H   9.658  -7.075  -6.711 1.00 . B B . 230 ILE H    1 1 
        3  4753 2 2 32 ILE HA   H   7.906  -8.863  -5.513 1.00 . B B . 230 ILE HA   1 1 
        3  4754 2 2 32 ILE HB   H   7.298  -6.735  -7.567 1.00 . B B . 230 ILE HB   1 1 
        3  4755 2 2 32 ILE HD11 H   7.506  -4.174  -6.050 1.00 . B B . 230 ILE HD11 1 1 
        3  4756 2 2 32 ILE HD12 H   5.983  -4.938  -6.507 1.00 . B B . 230 ILE HD12 1 1 
        3  4757 2 2 32 ILE HD13 H   6.280  -4.500  -4.825 1.00 . B B . 230 ILE HD13 1 1 
        3  4758 2 2 32 ILE HG12 H   6.919  -6.616  -4.576 1.00 . B B . 230 ILE HG12 1 1 
        3  4759 2 2 32 ILE HG13 H   8.408  -6.095  -5.357 1.00 . B B . 230 ILE HG13 1 1 
        3  4760 2 2 32 ILE HG21 H   5.078  -7.079  -5.935 1.00 . B B . 230 ILE HG21 1 1 
        3  4761 2 2 32 ILE HG22 H   5.239  -7.574  -7.619 1.00 . B B . 230 ILE HG22 1 1 
        3  4762 2 2 32 ILE HG23 H   5.600  -8.718  -6.326 1.00 . B B . 230 ILE HG23 1 1 
        3  4763 2 2 32 ILE N    N   9.442  -8.024  -6.608 1.00 . B B . 230 ILE N    1 1 
        3  4764 2 2 32 ILE O    O   6.874 -10.359  -7.303 1.00 . B B . 230 ILE O    1 1 
        3  4765 2 2 33 GLN C    C   8.438 -11.679  -9.447 1.00 . B B . 231 GLN C    1 1 
        3  4766 2 2 33 GLN CA   C   8.024 -10.260  -9.823 1.00 . B B . 231 GLN CA   1 1 
        3  4767 2 2 33 GLN CB   C   8.769  -9.815 -11.082 1.00 . B B . 231 GLN CB   1 1 
        3  4768 2 2 33 GLN CD   C   8.985  -7.988 -12.814 1.00 . B B . 231 GLN CD   1 1 
        3  4769 2 2 33 GLN CG   C   8.627  -8.332 -11.382 1.00 . B B . 231 GLN CG   1 1 
        3  4770 2 2 33 GLN H    H   8.917  -8.600  -8.862 1.00 . B B . 231 GLN H    1 1 
        3  4771 2 2 33 GLN HA   H   6.962 -10.249 -10.021 1.00 . B B . 231 GLN HA   1 1 
        3  4772 2 2 33 GLN HB2  H   9.819 -10.038 -10.962 1.00 . B B . 231 GLN HB2  1 1 
        3  4773 2 2 33 GLN HB3  H   8.386 -10.368 -11.927 1.00 . B B . 231 GLN HB3  1 1 
        3  4774 2 2 33 GLN HE21 H   7.577  -9.220 -13.488 1.00 . B B . 231 GLN HE21 1 1 
        3  4775 2 2 33 GLN HE22 H   8.491  -8.390 -14.697 1.00 . B B . 231 GLN HE22 1 1 
        3  4776 2 2 33 GLN HG2  H   7.603  -8.038 -11.202 1.00 . B B . 231 GLN HG2  1 1 
        3  4777 2 2 33 GLN HG3  H   9.280  -7.781 -10.720 1.00 . B B . 231 GLN HG3  1 1 
        3  4778 2 2 33 GLN N    N   8.284  -9.334  -8.727 1.00 . B B . 231 GLN N    1 1 
        3  4779 2 2 33 GLN NE2  N   8.281  -8.595 -13.762 1.00 . B B . 231 GLN NE2  1 1 
        3  4780 2 2 33 GLN O    O   7.680 -12.630  -9.641 1.00 . B B . 231 GLN O    1 1 
        3  4781 2 2 33 GLN OE1  O   9.885  -7.187 -13.066 1.00 . B B . 231 GLN OE1  1 1 
        3  4782 2 2 34 ASP C    C   9.431 -13.629  -7.265 1.00 . B B . 232 ASP C    1 1 
        3  4783 2 2 34 ASP CA   C  10.160 -13.117  -8.503 1.00 . B B . 232 ASP CA   1 1 
        3  4784 2 2 34 ASP CB   C  11.661 -13.032  -8.227 1.00 . B B . 232 ASP CB   1 1 
        3  4785 2 2 34 ASP CG   C  12.278 -14.390  -7.952 1.00 . B B . 232 ASP CG   1 1 
        3  4786 2 2 34 ASP H    H  10.202 -11.018  -8.778 1.00 . B B . 232 ASP H    1 1 
        3  4787 2 2 34 ASP HA   H   9.990 -13.807  -9.317 1.00 . B B . 232 ASP HA   1 1 
        3  4788 2 2 34 ASP HB2  H  12.155 -12.601  -9.087 1.00 . B B . 232 ASP HB2  1 1 
        3  4789 2 2 34 ASP HB3  H  11.828 -12.401  -7.367 1.00 . B B . 232 ASP HB3  1 1 
        3  4790 2 2 34 ASP N    N   9.644 -11.814  -8.908 1.00 . B B . 232 ASP N    1 1 
        3  4791 2 2 34 ASP O    O   9.612 -14.775  -6.854 1.00 . B B . 232 ASP O    1 1 
        3  4792 2 2 34 ASP OD1  O  12.419 -15.181  -8.909 1.00 . B B . 232 ASP OD1  1 1 
        3  4793 2 2 34 ASP OD2  O  12.617 -14.663  -6.782 1.00 . B B . 232 ASP OD2  1 1 
        3  4794 2 2 35 LYS C    C   6.448 -13.613  -5.851 1.00 . B B . 233 LYS C    1 1 
        3  4795 2 2 35 LYS CA   C   7.849 -13.135  -5.482 1.00 . B B . 233 LYS CA   1 1 
        3  4796 2 2 35 LYS CB   C   7.757 -11.943  -4.526 1.00 . B B . 233 LYS CB   1 1 
        3  4797 2 2 35 LYS CD   C   9.528 -12.638  -2.886 1.00 . B B . 233 LYS CD   1 1 
        3  4798 2 2 35 LYS CE   C   9.188 -12.240  -1.457 1.00 . B B . 233 LYS CE   1 1 
        3  4799 2 2 35 LYS CG   C   9.083 -11.578  -3.880 1.00 . B B . 233 LYS CG   1 1 
        3  4800 2 2 35 LYS H    H   8.505 -11.871  -7.047 1.00 . B B . 233 LYS H    1 1 
        3  4801 2 2 35 LYS HA   H   8.373 -13.941  -4.989 1.00 . B B . 233 LYS HA   1 1 
        3  4802 2 2 35 LYS HB2  H   7.400 -11.084  -5.074 1.00 . B B . 233 LYS HB2  1 1 
        3  4803 2 2 35 LYS HB3  H   7.052 -12.178  -3.743 1.00 . B B . 233 LYS HB3  1 1 
        3  4804 2 2 35 LYS HD2  H   9.030 -13.568  -3.116 1.00 . B B . 233 LYS HD2  1 1 
        3  4805 2 2 35 LYS HD3  H  10.598 -12.769  -2.968 1.00 . B B . 233 LYS HD3  1 1 
        3  4806 2 2 35 LYS HE2  H   9.624 -11.274  -1.253 1.00 . B B . 233 LYS HE2  1 1 
        3  4807 2 2 35 LYS HE3  H   8.114 -12.177  -1.361 1.00 . B B . 233 LYS HE3  1 1 
        3  4808 2 2 35 LYS HG2  H   9.834 -11.484  -4.649 1.00 . B B . 233 LYS HG2  1 1 
        3  4809 2 2 35 LYS HG3  H   8.973 -10.635  -3.363 1.00 . B B . 233 LYS HG3  1 1 
        3  4810 2 2 35 LYS HZ1  H  10.747 -13.213  -0.465 1.00 . B B . 233 LYS HZ1  1 1 
        3  4811 2 2 35 LYS HZ2  H   9.383 -14.182  -0.714 1.00 . B B . 233 LYS HZ2  1 1 
        3  4812 2 2 35 LYS HZ3  H   9.365 -12.988   0.485 1.00 . B B . 233 LYS HZ3  1 1 
        3  4813 2 2 35 LYS N    N   8.606 -12.771  -6.673 1.00 . B B . 233 LYS N    1 1 
        3  4814 2 2 35 LYS NZ   N   9.707 -13.225  -0.468 1.00 . B B . 233 LYS NZ   1 1 
        3  4815 2 2 35 LYS O    O   6.050 -14.723  -5.501 1.00 . B B . 233 LYS O    1 1 
        3  4816 2 2 36 GLU C    C   4.330 -13.560  -8.436 1.00 . B B . 234 GLU C    1 1 
        3  4817 2 2 36 GLU CA   C   4.353 -13.106  -6.980 1.00 . B B . 234 GLU CA   1 1 
        3  4818 2 2 36 GLU CB   C   3.424 -11.904  -6.795 1.00 . B B . 234 GLU CB   1 1 
        3  4819 2 2 36 GLU CD   C   2.214 -12.496  -4.658 1.00 . B B . 234 GLU CD   1 1 
        3  4820 2 2 36 GLU CG   C   3.177 -11.543  -5.340 1.00 . B B . 234 GLU CG   1 1 
        3  4821 2 2 36 GLU H    H   6.083 -11.897  -6.811 1.00 . B B . 234 GLU H    1 1 
        3  4822 2 2 36 GLU HA   H   4.006 -13.915  -6.357 1.00 . B B . 234 GLU HA   1 1 
        3  4823 2 2 36 GLU HB2  H   3.860 -11.047  -7.287 1.00 . B B . 234 GLU HB2  1 1 
        3  4824 2 2 36 GLU HB3  H   2.473 -12.126  -7.255 1.00 . B B . 234 GLU HB3  1 1 
        3  4825 2 2 36 GLU HG2  H   4.119 -11.569  -4.811 1.00 . B B . 234 GLU HG2  1 1 
        3  4826 2 2 36 GLU HG3  H   2.768 -10.545  -5.293 1.00 . B B . 234 GLU HG3  1 1 
        3  4827 2 2 36 GLU N    N   5.708 -12.768  -6.562 1.00 . B B . 234 GLU N    1 1 
        3  4828 2 2 36 GLU O    O   3.753 -14.596  -8.765 1.00 . B B . 234 GLU O    1 1 
        3  4829 2 2 36 GLU OE1  O   2.655 -13.586  -4.236 1.00 . B B . 234 GLU OE1  1 1 
        3  4830 2 2 36 GLU OE2  O   1.019 -12.150  -4.547 1.00 . B B . 234 GLU OE2  1 1 
        3  4831 2 2 37 GLY C    C   4.228 -12.129 -11.570 1.00 . B B . 235 GLY C    1 1 
        3  4832 2 2 37 GLY CA   C   5.001 -13.115 -10.716 1.00 . B B . 235 GLY CA   1 1 
        3  4833 2 2 37 GLY H    H   5.404 -11.963  -8.986 1.00 . B B . 235 GLY H    1 1 
        3  4834 2 2 37 GLY HA2  H   6.030 -13.129 -11.043 1.00 . B B . 235 GLY HA2  1 1 
        3  4835 2 2 37 GLY HA3  H   4.578 -14.099 -10.851 1.00 . B B . 235 GLY HA3  1 1 
        3  4836 2 2 37 GLY N    N   4.961 -12.776  -9.305 1.00 . B B . 235 GLY N    1 1 
        3  4837 2 2 37 GLY O    O   3.639 -12.506 -12.583 1.00 . B B . 235 GLY O    1 1 
        3  4838 2 2 38 ILE C    C   4.496  -8.919 -12.640 1.00 . B B . 236 ILE C    1 1 
        3  4839 2 2 38 ILE CA   C   3.522  -9.824 -11.895 1.00 . B B . 236 ILE CA   1 1 
        3  4840 2 2 38 ILE CB   C   2.654  -8.964 -10.957 1.00 . B B . 236 ILE CB   1 1 
        3  4841 2 2 38 ILE CD1  C   1.032  -9.077  -8.998 1.00 . B B . 236 ILE CD1  1 1 
        3  4842 2 2 38 ILE CG1  C   1.917  -9.851  -9.952 1.00 . B B . 236 ILE CG1  1 1 
        3  4843 2 2 38 ILE CG2  C   1.667  -8.133 -11.763 1.00 . B B . 236 ILE CG2  1 1 
        3  4844 2 2 38 ILE H    H   4.717 -10.628 -10.345 1.00 . B B . 236 ILE H    1 1 
        3  4845 2 2 38 ILE HA   H   2.872 -10.306 -12.612 1.00 . B B . 236 ILE HA   1 1 
        3  4846 2 2 38 ILE HB   H   3.303  -8.288 -10.422 1.00 . B B . 236 ILE HB   1 1 
        3  4847 2 2 38 ILE HD11 H   1.448  -8.093  -8.839 1.00 . B B . 236 ILE HD11 1 1 
        3  4848 2 2 38 ILE HD12 H   0.041  -8.988  -9.418 1.00 . B B . 236 ILE HD12 1 1 
        3  4849 2 2 38 ILE HD13 H   0.978  -9.601  -8.055 1.00 . B B . 236 ILE HD13 1 1 
        3  4850 2 2 38 ILE HG12 H   1.294 -10.550 -10.487 1.00 . B B . 236 ILE HG12 1 1 
        3  4851 2 2 38 ILE HG13 H   2.641 -10.396  -9.365 1.00 . B B . 236 ILE HG13 1 1 
        3  4852 2 2 38 ILE HG21 H   0.848  -8.760 -12.084 1.00 . B B . 236 ILE HG21 1 1 
        3  4853 2 2 38 ILE HG22 H   1.286  -7.331 -11.148 1.00 . B B . 236 ILE HG22 1 1 
        3  4854 2 2 38 ILE HG23 H   2.165  -7.720 -12.627 1.00 . B B . 236 ILE HG23 1 1 
        3  4855 2 2 38 ILE N    N   4.228 -10.866 -11.160 1.00 . B B . 236 ILE N    1 1 
        3  4856 2 2 38 ILE O    O   5.475  -8.425 -12.080 1.00 . B B . 236 ILE O    1 1 
        3  4857 2 2 39 PRO C    C   4.966  -6.371 -14.407 1.00 . B B . 237 PRO C    1 1 
        3  4858 2 2 39 PRO CA   C   5.062  -7.844 -14.784 1.00 . B B . 237 PRO CA   1 1 
        3  4859 2 2 39 PRO CB   C   4.495  -8.076 -16.187 1.00 . B B . 237 PRO CB   1 1 
        3  4860 2 2 39 PRO CD   C   3.074  -9.251 -14.666 1.00 . B B . 237 PRO CD   1 1 
        3  4861 2 2 39 PRO CG   C   3.081  -8.485 -15.961 1.00 . B B . 237 PRO CG   1 1 
        3  4862 2 2 39 PRO HA   H   6.097  -8.156 -14.757 1.00 . B B . 237 PRO HA   1 1 
        3  4863 2 2 39 PRO HB2  H   4.555  -7.159 -16.758 1.00 . B B . 237 PRO HB2  1 1 
        3  4864 2 2 39 PRO HB3  H   5.055  -8.853 -16.684 1.00 . B B . 237 PRO HB3  1 1 
        3  4865 2 2 39 PRO HD2  H   2.153  -9.076 -14.129 1.00 . B B . 237 PRO HD2  1 1 
        3  4866 2 2 39 PRO HD3  H   3.209 -10.306 -14.852 1.00 . B B . 237 PRO HD3  1 1 
        3  4867 2 2 39 PRO HG2  H   2.453  -7.610 -15.883 1.00 . B B . 237 PRO HG2  1 1 
        3  4868 2 2 39 PRO HG3  H   2.747  -9.116 -16.770 1.00 . B B . 237 PRO HG3  1 1 
        3  4869 2 2 39 PRO N    N   4.223  -8.694 -13.934 1.00 . B B . 237 PRO N    1 1 
        3  4870 2 2 39 PRO O    O   4.049  -5.943 -13.706 1.00 . B B . 237 PRO O    1 1 
        3  4871 2 2 40 PRO C    C   4.868  -3.372 -15.319 1.00 . B B . 238 PRO C    1 1 
        3  4872 2 2 40 PRO CA   C   5.981  -4.134 -14.606 1.00 . B B . 238 PRO CA   1 1 
        3  4873 2 2 40 PRO CB   C   7.349  -3.712 -15.147 1.00 . B B . 238 PRO CB   1 1 
        3  4874 2 2 40 PRO CD   C   7.060  -6.015 -15.722 1.00 . B B . 238 PRO CD   1 1 
        3  4875 2 2 40 PRO CG   C   7.671  -4.723 -16.192 1.00 . B B . 238 PRO CG   1 1 
        3  4876 2 2 40 PRO HA   H   5.932  -3.930 -13.546 1.00 . B B . 238 PRO HA   1 1 
        3  4877 2 2 40 PRO HB2  H   7.284  -2.718 -15.564 1.00 . B B . 238 PRO HB2  1 1 
        3  4878 2 2 40 PRO HB3  H   8.075  -3.726 -14.348 1.00 . B B . 238 PRO HB3  1 1 
        3  4879 2 2 40 PRO HD2  H   6.709  -6.594 -16.563 1.00 . B B . 238 PRO HD2  1 1 
        3  4880 2 2 40 PRO HD3  H   7.774  -6.582 -15.143 1.00 . B B . 238 PRO HD3  1 1 
        3  4881 2 2 40 PRO HG2  H   7.240  -4.426 -17.136 1.00 . B B . 238 PRO HG2  1 1 
        3  4882 2 2 40 PRO HG3  H   8.742  -4.828 -16.284 1.00 . B B . 238 PRO HG3  1 1 
        3  4883 2 2 40 PRO N    N   5.935  -5.573 -14.880 1.00 . B B . 238 PRO N    1 1 
        3  4884 2 2 40 PRO O    O   4.669  -2.180 -15.083 1.00 . B B . 238 PRO O    1 1 
        3  4885 2 2 41 ASP C    C   1.763  -3.478 -16.127 1.00 . B B . 239 ASP C    1 1 
        3  4886 2 2 41 ASP CA   C   3.054  -3.456 -16.938 1.00 . B B . 239 ASP CA   1 1 
        3  4887 2 2 41 ASP CB   C   2.848  -4.183 -18.269 1.00 . B B . 239 ASP CB   1 1 
        3  4888 2 2 41 ASP CG   C   3.794  -3.694 -19.348 1.00 . B B . 239 ASP CG   1 1 
        3  4889 2 2 41 ASP H    H   4.355  -5.014 -16.337 1.00 . B B . 239 ASP H    1 1 
        3  4890 2 2 41 ASP HA   H   3.322  -2.430 -17.138 1.00 . B B . 239 ASP HA   1 1 
        3  4891 2 2 41 ASP HB2  H   3.012  -5.240 -18.123 1.00 . B B . 239 ASP HB2  1 1 
        3  4892 2 2 41 ASP HB3  H   1.834  -4.024 -18.605 1.00 . B B . 239 ASP HB3  1 1 
        3  4893 2 2 41 ASP N    N   4.148  -4.067 -16.192 1.00 . B B . 239 ASP N    1 1 
        3  4894 2 2 41 ASP O    O   0.916  -2.597 -16.268 1.00 . B B . 239 ASP O    1 1 
        3  4895 2 2 41 ASP OD1  O   3.835  -2.470 -19.593 1.00 . B B . 239 ASP OD1  1 1 
        3  4896 2 2 41 ASP OD2  O   4.495  -4.537 -19.948 1.00 . B B . 239 ASP OD2  1 1 
        3  4897 2 2 42 GLN C    C   0.772  -4.430 -12.973 1.00 . B B . 240 GLN C    1 1 
        3  4898 2 2 42 GLN CA   C   0.430  -4.628 -14.447 1.00 . B B . 240 GLN CA   1 1 
        3  4899 2 2 42 GLN CB   C  -0.208  -6.002 -14.654 1.00 . B B . 240 GLN CB   1 1 
        3  4900 2 2 42 GLN CD   C  -0.561  -6.099 -17.155 1.00 . B B . 240 GLN CD   1 1 
        3  4901 2 2 42 GLN CG   C  -1.218  -6.039 -15.789 1.00 . B B . 240 GLN CG   1 1 
        3  4902 2 2 42 GLN H    H   2.331  -5.162 -15.212 1.00 . B B . 240 GLN H    1 1 
        3  4903 2 2 42 GLN HA   H  -0.272  -3.866 -14.746 1.00 . B B . 240 GLN HA   1 1 
        3  4904 2 2 42 GLN HB2  H   0.570  -6.719 -14.871 1.00 . B B . 240 GLN HB2  1 1 
        3  4905 2 2 42 GLN HB3  H  -0.711  -6.294 -13.745 1.00 . B B . 240 GLN HB3  1 1 
        3  4906 2 2 42 GLN HE21 H   0.336  -7.807 -16.674 1.00 . B B . 240 GLN HE21 1 1 
        3  4907 2 2 42 GLN HE22 H   0.664  -7.207 -18.261 1.00 . B B . 240 GLN HE22 1 1 
        3  4908 2 2 42 GLN HG2  H  -1.843  -6.910 -15.671 1.00 . B B . 240 GLN HG2  1 1 
        3  4909 2 2 42 GLN HG3  H  -1.829  -5.149 -15.739 1.00 . B B . 240 GLN HG3  1 1 
        3  4910 2 2 42 GLN N    N   1.620  -4.492 -15.279 1.00 . B B . 240 GLN N    1 1 
        3  4911 2 2 42 GLN NE2  N   0.227  -7.142 -17.386 1.00 . B B . 240 GLN NE2  1 1 
        3  4912 2 2 42 GLN O    O  -0.106  -4.476 -12.112 1.00 . B B . 240 GLN O    1 1 
        3  4913 2 2 42 GLN OE1  O  -0.758  -5.217 -17.991 1.00 . B B . 240 GLN OE1  1 1 
        3  4914 2 2 43 GLN C    C   2.513  -2.524 -10.964 1.00 . B B . 241 GLN C    1 1 
        3  4915 2 2 43 GLN CA   C   2.508  -4.007 -11.321 1.00 . B B . 241 GLN CA   1 1 
        3  4916 2 2 43 GLN CB   C   3.909  -4.593 -11.136 1.00 . B B . 241 GLN CB   1 1 
        3  4917 2 2 43 GLN CD   C   5.604  -5.469  -9.480 1.00 . B B . 241 GLN CD   1 1 
        3  4918 2 2 43 GLN CG   C   4.376  -4.606  -9.690 1.00 . B B . 241 GLN CG   1 1 
        3  4919 2 2 43 GLN H    H   2.704  -4.185 -13.421 1.00 . B B . 241 GLN H    1 1 
        3  4920 2 2 43 GLN HA   H   1.823  -4.521 -10.665 1.00 . B B . 241 GLN HA   1 1 
        3  4921 2 2 43 GLN HB2  H   3.913  -5.609 -11.502 1.00 . B B . 241 GLN HB2  1 1 
        3  4922 2 2 43 GLN HB3  H   4.610  -4.008 -11.713 1.00 . B B . 241 GLN HB3  1 1 
        3  4923 2 2 43 GLN HE21 H   4.732  -6.982 -10.430 1.00 . B B . 241 GLN HE21 1 1 
        3  4924 2 2 43 GLN HE22 H   6.331  -7.282  -9.848 1.00 . B B . 241 GLN HE22 1 1 
        3  4925 2 2 43 GLN HG2  H   4.612  -3.594  -9.392 1.00 . B B . 241 GLN HG2  1 1 
        3  4926 2 2 43 GLN HG3  H   3.577  -4.985  -9.070 1.00 . B B . 241 GLN HG3  1 1 
        3  4927 2 2 43 GLN N    N   2.052  -4.210 -12.692 1.00 . B B . 241 GLN N    1 1 
        3  4928 2 2 43 GLN NE2  N   5.551  -6.702  -9.969 1.00 . B B . 241 GLN NE2  1 1 
        3  4929 2 2 43 GLN O    O   3.100  -1.707 -11.673 1.00 . B B . 241 GLN O    1 1 
        3  4930 2 2 43 GLN OE1  O   6.591  -5.032  -8.887 1.00 . B B . 241 GLN OE1  1 1 
        3  4931 2 2 44 ARG C    C   2.065  -0.700  -7.915 1.00 . B B . 242 ARG C    1 1 
        3  4932 2 2 44 ARG CA   C   1.780  -0.801  -9.411 1.00 . B B . 242 ARG CA   1 1 
        3  4933 2 2 44 ARG CB   C   0.401  -0.214  -9.718 1.00 . B B . 242 ARG CB   1 1 
        3  4934 2 2 44 ARG CD   C  -1.149   1.754  -9.520 1.00 . B B . 242 ARG CD   1 1 
        3  4935 2 2 44 ARG CG   C   0.288   1.271  -9.412 1.00 . B B . 242 ARG CG   1 1 
        3  4936 2 2 44 ARG CZ   C  -2.610   2.747 -11.231 1.00 . B B . 242 ARG CZ   1 1 
        3  4937 2 2 44 ARG H    H   1.405  -2.882  -9.338 1.00 . B B . 242 ARG H    1 1 
        3  4938 2 2 44 ARG HA   H   2.529  -0.237  -9.947 1.00 . B B . 242 ARG HA   1 1 
        3  4939 2 2 44 ARG HB2  H   0.186  -0.361 -10.766 1.00 . B B . 242 ARG HB2  1 1 
        3  4940 2 2 44 ARG HB3  H  -0.338  -0.738  -9.131 1.00 . B B . 242 ARG HB3  1 1 
        3  4941 2 2 44 ARG HD2  H  -1.808   0.900  -9.467 1.00 . B B . 242 ARG HD2  1 1 
        3  4942 2 2 44 ARG HD3  H  -1.354   2.419  -8.695 1.00 . B B . 242 ARG HD3  1 1 
        3  4943 2 2 44 ARG HE   H  -0.616   2.741 -11.299 1.00 . B B . 242 ARG HE   1 1 
        3  4944 2 2 44 ARG HG2  H   0.642   1.449  -8.408 1.00 . B B . 242 ARG HG2  1 1 
        3  4945 2 2 44 ARG HG3  H   0.898   1.820 -10.114 1.00 . B B . 242 ARG HG3  1 1 
        3  4946 2 2 44 ARG HH11 H  -3.578   1.897  -9.675 1.00 . B B . 242 ARG HH11 1 1 
        3  4947 2 2 44 ARG HH12 H  -4.596   2.601 -10.887 1.00 . B B . 242 ARG HH12 1 1 
        3  4948 2 2 44 ARG HH21 H  -1.946   3.671 -12.902 1.00 . B B . 242 ARG HH21 1 1 
        3  4949 2 2 44 ARG HH22 H  -3.666   3.608 -12.723 1.00 . B B . 242 ARG HH22 1 1 
        3  4950 2 2 44 ARG N    N   1.853  -2.185  -9.861 1.00 . B B . 242 ARG N    1 1 
        3  4951 2 2 44 ARG NE   N  -1.395   2.463 -10.774 1.00 . B B . 242 ARG NE   1 1 
        3  4952 2 2 44 ARG NH1  N  -3.683   2.385 -10.542 1.00 . B B . 242 ARG NH1  1 1 
        3  4953 2 2 44 ARG NH2  N  -2.752   3.395 -12.380 1.00 . B B . 242 ARG NH2  1 1 
        3  4954 2 2 44 ARG O    O   1.552  -1.487  -7.119 1.00 . B B . 242 ARG O    1 1 
        3  4955 2 2 45 LEU C    C   2.445   1.630  -5.537 1.00 . B B . 243 LEU C    1 1 
        3  4956 2 2 45 LEU CA   C   3.243   0.477  -6.139 1.00 . B B . 243 LEU CA   1 1 
        3  4957 2 2 45 LEU CB   C   4.741   0.755  -6.006 1.00 . B B . 243 LEU CB   1 1 
        3  4958 2 2 45 LEU CD1  C   5.979   0.758  -8.186 1.00 . B B . 243 LEU CD1  1 1 
        3  4959 2 2 45 LEU CD2  C   6.934  -0.443  -6.211 1.00 . B B . 243 LEU CD2  1 1 
        3  4960 2 2 45 LEU CG   C   5.656  -0.044  -6.935 1.00 . B B . 243 LEU CG   1 1 
        3  4961 2 2 45 LEU H    H   3.267   0.869  -8.218 1.00 . B B . 243 LEU H    1 1 
        3  4962 2 2 45 LEU HA   H   3.004  -0.428  -5.601 1.00 . B B . 243 LEU HA   1 1 
        3  4963 2 2 45 LEU HB2  H   4.901   1.803  -6.207 1.00 . B B . 243 LEU HB2  1 1 
        3  4964 2 2 45 LEU HB3  H   5.029   0.537  -4.989 1.00 . B B . 243 LEU HB3  1 1 
        3  4965 2 2 45 LEU HD11 H   6.803   0.295  -8.708 1.00 . B B . 243 LEU HD11 1 1 
        3  4966 2 2 45 LEU HD12 H   6.249   1.766  -7.909 1.00 . B B . 243 LEU HD12 1 1 
        3  4967 2 2 45 LEU HD13 H   5.113   0.782  -8.831 1.00 . B B . 243 LEU HD13 1 1 
        3  4968 2 2 45 LEU HD21 H   7.759  -0.433  -6.907 1.00 . B B . 243 LEU HD21 1 1 
        3  4969 2 2 45 LEU HD22 H   6.820  -1.437  -5.801 1.00 . B B . 243 LEU HD22 1 1 
        3  4970 2 2 45 LEU HD23 H   7.128   0.256  -5.412 1.00 . B B . 243 LEU HD23 1 1 
        3  4971 2 2 45 LEU HG   H   5.148  -0.949  -7.241 1.00 . B B . 243 LEU HG   1 1 
        3  4972 2 2 45 LEU N    N   2.888   0.273  -7.539 1.00 . B B . 243 LEU N    1 1 
        3  4973 2 2 45 LEU O    O   1.983   2.518  -6.254 1.00 . B B . 243 LEU O    1 1 
        3  4974 2 2 46 ILE C    C   2.228   3.021  -2.203 1.00 . B B . 244 ILE C    1 1 
        3  4975 2 2 46 ILE CA   C   1.552   2.655  -3.520 1.00 . B B . 244 ILE CA   1 1 
        3  4976 2 2 46 ILE CB   C   0.100   2.227  -3.238 1.00 . B B . 244 ILE CB   1 1 
        3  4977 2 2 46 ILE CD1  C  -0.798   2.919  -5.517 1.00 . B B . 244 ILE CD1  1 1 
        3  4978 2 2 46 ILE CG1  C  -0.587   1.789  -4.533 1.00 . B B . 244 ILE CG1  1 1 
        3  4979 2 2 46 ILE CG2  C  -0.670   3.363  -2.582 1.00 . B B . 244 ILE CG2  1 1 
        3  4980 2 2 46 ILE H    H   2.683   0.876  -3.701 1.00 . B B . 244 ILE H    1 1 
        3  4981 2 2 46 ILE HA   H   1.532   3.529  -4.155 1.00 . B B . 244 ILE HA   1 1 
        3  4982 2 2 46 ILE HB   H   0.121   1.395  -2.551 1.00 . B B . 244 ILE HB   1 1 
        3  4983 2 2 46 ILE HD11 H  -1.672   3.485  -5.232 1.00 . B B . 244 ILE HD11 1 1 
        3  4984 2 2 46 ILE HD12 H   0.067   3.564  -5.516 1.00 . B B . 244 ILE HD12 1 1 
        3  4985 2 2 46 ILE HD13 H  -0.942   2.511  -6.508 1.00 . B B . 244 ILE HD13 1 1 
        3  4986 2 2 46 ILE HG12 H   0.017   1.038  -5.017 1.00 . B B . 244 ILE HG12 1 1 
        3  4987 2 2 46 ILE HG13 H  -1.554   1.370  -4.295 1.00 . B B . 244 ILE HG13 1 1 
        3  4988 2 2 46 ILE HG21 H  -0.834   3.131  -1.540 1.00 . B B . 244 ILE HG21 1 1 
        3  4989 2 2 46 ILE HG22 H  -0.100   4.277  -2.661 1.00 . B B . 244 ILE HG22 1 1 
        3  4990 2 2 46 ILE HG23 H  -1.621   3.487  -3.077 1.00 . B B . 244 ILE HG23 1 1 
        3  4991 2 2 46 ILE N    N   2.290   1.611  -4.217 1.00 . B B . 244 ILE N    1 1 
        3  4992 2 2 46 ILE O    O   2.344   2.189  -1.302 1.00 . B B . 244 ILE O    1 1 
        3  4993 2 2 47 PHE C    C   3.018   6.217  -0.638 1.00 . B B . 245 PHE C    1 1 
        3  4994 2 2 47 PHE CA   C   3.333   4.745  -0.889 1.00 . B B . 245 PHE CA   1 1 
        3  4995 2 2 47 PHE CB   C   4.846   4.548  -1.000 1.00 . B B . 245 PHE CB   1 1 
        3  4996 2 2 47 PHE CD1  C   5.693   3.578   1.153 1.00 . B B . 245 PHE CD1  1 1 
        3  4997 2 2 47 PHE CD2  C   6.115   5.882   0.705 1.00 . B B . 245 PHE CD2  1 1 
        3  4998 2 2 47 PHE CE1  C   6.356   3.687   2.361 1.00 . B B . 245 PHE CE1  1 1 
        3  4999 2 2 47 PHE CE2  C   6.778   5.997   1.912 1.00 . B B . 245 PHE CE2  1 1 
        3  5000 2 2 47 PHE CG   C   5.566   4.671   0.311 1.00 . B B . 245 PHE CG   1 1 
        3  5001 2 2 47 PHE CZ   C   6.898   4.900   2.741 1.00 . B B . 245 PHE CZ   1 1 
        3  5002 2 2 47 PHE H    H   2.547   4.885  -2.849 1.00 . B B . 245 PHE H    1 1 
        3  5003 2 2 47 PHE HA   H   2.964   4.165  -0.057 1.00 . B B . 245 PHE HA   1 1 
        3  5004 2 2 47 PHE HB2  H   5.046   3.564  -1.396 1.00 . B B . 245 PHE HB2  1 1 
        3  5005 2 2 47 PHE HB3  H   5.249   5.290  -1.673 1.00 . B B . 245 PHE HB3  1 1 
        3  5006 2 2 47 PHE HD1  H   5.269   2.628   0.856 1.00 . B B . 245 PHE HD1  1 1 
        3  5007 2 2 47 PHE HD2  H   6.022   6.741   0.058 1.00 . B B . 245 PHE HD2  1 1 
        3  5008 2 2 47 PHE HE1  H   6.446   2.827   3.007 1.00 . B B . 245 PHE HE1  1 1 
        3  5009 2 2 47 PHE HE2  H   7.202   6.946   2.207 1.00 . B B . 245 PHE HE2  1 1 
        3  5010 2 2 47 PHE HZ   H   7.415   4.987   3.684 1.00 . B B . 245 PHE HZ   1 1 
        3  5011 2 2 47 PHE N    N   2.669   4.269  -2.096 1.00 . B B . 245 PHE N    1 1 
        3  5012 2 2 47 PHE O    O   2.878   7.001  -1.577 1.00 . B B . 245 PHE O    1 1 
        3  5013 2 2 48 ALA C    C   1.220   8.373   0.530 1.00 . B B . 246 ALA C    1 1 
        3  5014 2 2 48 ALA CA   C   2.608   7.961   1.008 1.00 . B B . 246 ALA CA   1 1 
        3  5015 2 2 48 ALA CB   C   3.663   8.901   0.444 1.00 . B B . 246 ALA CB   1 1 
        3  5016 2 2 48 ALA H    H   3.028   5.914   1.337 1.00 . B B . 246 ALA H    1 1 
        3  5017 2 2 48 ALA HA   H   2.641   8.028   2.086 1.00 . B B . 246 ALA HA   1 1 
        3  5018 2 2 48 ALA HB1  H   4.450   8.323  -0.017 1.00 . B B . 246 ALA HB1  1 1 
        3  5019 2 2 48 ALA HB2  H   3.211   9.547  -0.295 1.00 . B B . 246 ALA HB2  1 1 
        3  5020 2 2 48 ALA HB3  H   4.075   9.500   1.242 1.00 . B B . 246 ALA HB3  1 1 
        3  5021 2 2 48 ALA N    N   2.906   6.584   0.634 1.00 . B B . 246 ALA N    1 1 
        3  5022 2 2 48 ALA O    O   0.886   9.556   0.509 1.00 . B B . 246 ALA O    1 1 
        3  5023 2 2 49 GLY C    C  -0.960   8.021  -1.803 1.00 . B B . 247 GLY C    1 1 
        3  5024 2 2 49 GLY CA   C  -0.927   7.667  -0.329 1.00 . B B . 247 GLY CA   1 1 
        3  5025 2 2 49 GLY H    H   0.737   6.461   0.183 1.00 . B B . 247 GLY H    1 1 
        3  5026 2 2 49 GLY HA2  H  -1.545   6.796  -0.165 1.00 . B B . 247 GLY HA2  1 1 
        3  5027 2 2 49 GLY HA3  H  -1.331   8.494   0.237 1.00 . B B . 247 GLY HA3  1 1 
        3  5028 2 2 49 GLY N    N   0.415   7.387   0.145 1.00 . B B . 247 GLY N    1 1 
        3  5029 2 2 49 GLY O    O  -1.952   8.556  -2.299 1.00 . B B . 247 GLY O    1 1 
        3  5030 2 2 50 LYS C    C   0.768   6.811  -4.696 1.00 . B B . 248 LYS C    1 1 
        3  5031 2 2 50 LYS CA   C   0.221   8.012  -3.931 1.00 . B B . 248 LYS CA   1 1 
        3  5032 2 2 50 LYS CB   C   1.117   9.231  -4.167 1.00 . B B . 248 LYS CB   1 1 
        3  5033 2 2 50 LYS CD   C   3.439  10.171  -3.982 1.00 . B B . 248 LYS CD   1 1 
        3  5034 2 2 50 LYS CE   C   4.011   9.721  -5.318 1.00 . B B . 248 LYS CE   1 1 
        3  5035 2 2 50 LYS CG   C   2.445   9.160  -3.435 1.00 . B B . 248 LYS CG   1 1 
        3  5036 2 2 50 LYS H    H   0.886   7.296  -2.053 1.00 . B B . 248 LYS H    1 1 
        3  5037 2 2 50 LYS HA   H  -0.772   8.231  -4.292 1.00 . B B . 248 LYS HA   1 1 
        3  5038 2 2 50 LYS HB2  H   1.317   9.315  -5.225 1.00 . B B . 248 LYS HB2  1 1 
        3  5039 2 2 50 LYS HB3  H   0.593  10.116  -3.837 1.00 . B B . 248 LYS HB3  1 1 
        3  5040 2 2 50 LYS HD2  H   2.939  11.117  -4.119 1.00 . B B . 248 LYS HD2  1 1 
        3  5041 2 2 50 LYS HD3  H   4.247  10.288  -3.275 1.00 . B B . 248 LYS HD3  1 1 
        3  5042 2 2 50 LYS HE2  H   4.731   8.936  -5.140 1.00 . B B . 248 LYS HE2  1 1 
        3  5043 2 2 50 LYS HE3  H   3.207   9.341  -5.930 1.00 . B B . 248 LYS HE3  1 1 
        3  5044 2 2 50 LYS HG2  H   2.279   9.367  -2.387 1.00 . B B . 248 LYS HG2  1 1 
        3  5045 2 2 50 LYS HG3  H   2.857   8.167  -3.547 1.00 . B B . 248 LYS HG3  1 1 
        3  5046 2 2 50 LYS HZ1  H   5.543  11.126  -5.530 1.00 . B B . 248 LYS HZ1  1 1 
        3  5047 2 2 50 LYS HZ2  H   4.043  11.657  -6.103 1.00 . B B . 248 LYS HZ2  1 1 
        3  5048 2 2 50 LYS HZ3  H   4.943  10.538  -6.999 1.00 . B B . 248 LYS HZ3  1 1 
        3  5049 2 2 50 LYS N    N   0.128   7.722  -2.505 1.00 . B B . 248 LYS N    1 1 
        3  5050 2 2 50 LYS NZ   N   4.682  10.838  -6.038 1.00 . B B . 248 LYS NZ   1 1 
        3  5051 2 2 50 LYS O    O   0.999   5.749  -4.118 1.00 . B B . 248 LYS O    1 1 
        3  5052 2 2 51 GLN C    C   2.938   6.192  -7.240 1.00 . B B . 249 GLN C    1 1 
        3  5053 2 2 51 GLN CA   C   1.493   5.916  -6.840 1.00 . B B . 249 GLN CA   1 1 
        3  5054 2 2 51 GLN CB   C   0.627   5.756  -8.091 1.00 . B B . 249 GLN CB   1 1 
        3  5055 2 2 51 GLN CD   C  -1.769   6.089  -8.818 1.00 . B B . 249 GLN CD   1 1 
        3  5056 2 2 51 GLN CG   C  -0.838   5.486  -7.787 1.00 . B B . 249 GLN CG   1 1 
        3  5057 2 2 51 GLN H    H   0.769   7.855  -6.401 1.00 . B B . 249 GLN H    1 1 
        3  5058 2 2 51 GLN HA   H   1.458   5.000  -6.270 1.00 . B B . 249 GLN HA   1 1 
        3  5059 2 2 51 GLN HB2  H   0.690   6.662  -8.675 1.00 . B B . 249 GLN HB2  1 1 
        3  5060 2 2 51 GLN HB3  H   1.009   4.932  -8.676 1.00 . B B . 249 GLN HB3  1 1 
        3  5061 2 2 51 GLN HE21 H  -1.297   4.660 -10.117 1.00 . B B . 249 GLN HE21 1 1 
        3  5062 2 2 51 GLN HE22 H  -2.436   5.833 -10.674 1.00 . B B . 249 GLN HE22 1 1 
        3  5063 2 2 51 GLN HG2  H  -0.996   4.418  -7.763 1.00 . B B . 249 GLN HG2  1 1 
        3  5064 2 2 51 GLN HG3  H  -1.075   5.905  -6.819 1.00 . B B . 249 GLN HG3  1 1 
        3  5065 2 2 51 GLN N    N   0.973   6.987  -5.997 1.00 . B B . 249 GLN N    1 1 
        3  5066 2 2 51 GLN NE2  N  -1.842   5.465  -9.989 1.00 . B B . 249 GLN NE2  1 1 
        3  5067 2 2 51 GLN O    O   3.259   7.267  -7.748 1.00 . B B . 249 GLN O    1 1 
        3  5068 2 2 51 GLN OE1  O  -2.418   7.105  -8.568 1.00 . B B . 249 GLN OE1  1 1 
        3  5069 2 2 52 LEU C    C   5.471   4.995  -8.805 1.00 . B B . 250 LEU C    1 1 
        3  5070 2 2 52 LEU CA   C   5.221   5.351  -7.342 1.00 . B B . 250 LEU CA   1 1 
        3  5071 2 2 52 LEU CB   C   6.070   4.458  -6.436 1.00 . B B . 250 LEU CB   1 1 
        3  5072 2 2 52 LEU CD1  C   6.422   3.271  -4.257 1.00 . B B . 250 LEU CD1  1 1 
        3  5073 2 2 52 LEU CD2  C   5.528   5.607  -4.275 1.00 . B B . 250 LEU CD2  1 1 
        3  5074 2 2 52 LEU CG   C   5.559   4.273  -5.007 1.00 . B B . 250 LEU CG   1 1 
        3  5075 2 2 52 LEU H    H   3.493   4.381  -6.600 1.00 . B B . 250 LEU H    1 1 
        3  5076 2 2 52 LEU HA   H   5.501   6.382  -7.183 1.00 . B B . 250 LEU HA   1 1 
        3  5077 2 2 52 LEU HB2  H   6.129   3.483  -6.895 1.00 . B B . 250 LEU HB2  1 1 
        3  5078 2 2 52 LEU HB3  H   7.060   4.890  -6.382 1.00 . B B . 250 LEU HB3  1 1 
        3  5079 2 2 52 LEU HD11 H   5.875   2.349  -4.131 1.00 . B B . 250 LEU HD11 1 1 
        3  5080 2 2 52 LEU HD12 H   6.679   3.672  -3.288 1.00 . B B . 250 LEU HD12 1 1 
        3  5081 2 2 52 LEU HD13 H   7.324   3.081  -4.819 1.00 . B B . 250 LEU HD13 1 1 
        3  5082 2 2 52 LEU HD21 H   6.419   5.707  -3.674 1.00 . B B . 250 LEU HD21 1 1 
        3  5083 2 2 52 LEU HD22 H   4.657   5.647  -3.636 1.00 . B B . 250 LEU HD22 1 1 
        3  5084 2 2 52 LEU HD23 H   5.485   6.411  -4.993 1.00 . B B . 250 LEU HD23 1 1 
        3  5085 2 2 52 LEU HG   H   4.549   3.885  -5.040 1.00 . B B . 250 LEU HG   1 1 
        3  5086 2 2 52 LEU N    N   3.808   5.214  -7.007 1.00 . B B . 250 LEU N    1 1 
        3  5087 2 2 52 LEU O    O   4.729   4.212  -9.397 1.00 . B B . 250 LEU O    1 1 
        3  5088 2 2 53 GLU C    C   8.207   4.593 -10.873 1.00 . B B . 251 GLU C    1 1 
        3  5089 2 2 53 GLU CA   C   6.867   5.317 -10.771 1.00 . B B . 251 GLU CA   1 1 
        3  5090 2 2 53 GLU CB   C   6.922   6.629 -11.558 1.00 . B B . 251 GLU CB   1 1 
        3  5091 2 2 53 GLU CD   C   8.656   8.343 -12.218 1.00 . B B . 251 GLU CD   1 1 
        3  5092 2 2 53 GLU CG   C   8.007   7.579 -11.080 1.00 . B B . 251 GLU CG   1 1 
        3  5093 2 2 53 GLU H    H   7.073   6.190  -8.855 1.00 . B B . 251 GLU H    1 1 
        3  5094 2 2 53 GLU HA   H   6.099   4.687 -11.194 1.00 . B B . 251 GLU HA   1 1 
        3  5095 2 2 53 GLU HB2  H   7.103   6.402 -12.599 1.00 . B B . 251 GLU HB2  1 1 
        3  5096 2 2 53 GLU HB3  H   5.970   7.128 -11.469 1.00 . B B . 251 GLU HB3  1 1 
        3  5097 2 2 53 GLU HG2  H   7.569   8.289 -10.395 1.00 . B B . 251 GLU HG2  1 1 
        3  5098 2 2 53 GLU HG3  H   8.767   7.009 -10.568 1.00 . B B . 251 GLU HG3  1 1 
        3  5099 2 2 53 GLU N    N   6.520   5.575  -9.379 1.00 . B B . 251 GLU N    1 1 
        3  5100 2 2 53 GLU O    O   8.985   4.569  -9.919 1.00 . B B . 251 GLU O    1 1 
        3  5101 2 2 53 GLU OE1  O   8.888   7.736 -13.285 1.00 . B B . 251 GLU OE1  1 1 
        3  5102 2 2 53 GLU OE2  O   8.932   9.548 -12.041 1.00 . B B . 251 GLU OE2  1 1 
        3  5103 2 2 54 ASP C    C  10.841   4.240 -12.627 1.00 . B B . 252 ASP C    1 1 
        3  5104 2 2 54 ASP CA   C   9.713   3.280 -12.262 1.00 . B B . 252 ASP CA   1 1 
        3  5105 2 2 54 ASP CB   C   9.530   2.244 -13.372 1.00 . B B . 252 ASP CB   1 1 
        3  5106 2 2 54 ASP CG   C   9.646   2.850 -14.756 1.00 . B B . 252 ASP CG   1 1 
        3  5107 2 2 54 ASP H    H   7.808   4.058 -12.757 1.00 . B B . 252 ASP H    1 1 
        3  5108 2 2 54 ASP HA   H   9.973   2.771 -11.347 1.00 . B B . 252 ASP HA   1 1 
        3  5109 2 2 54 ASP HB2  H  10.286   1.478 -13.270 1.00 . B B . 252 ASP HB2  1 1 
        3  5110 2 2 54 ASP HB3  H   8.552   1.793 -13.277 1.00 . B B . 252 ASP HB3  1 1 
        3  5111 2 2 54 ASP N    N   8.468   4.004 -12.035 1.00 . B B . 252 ASP N    1 1 
        3  5112 2 2 54 ASP O    O  11.976   3.823 -12.852 1.00 . B B . 252 ASP O    1 1 
        3  5113 2 2 54 ASP OD1  O   8.689   3.524 -15.191 1.00 . B B . 252 ASP OD1  1 1 
        3  5114 2 2 54 ASP OD2  O  10.694   2.650 -15.405 1.00 . B B . 252 ASP OD2  1 1 
        3  5115 2 2 55 GLY C    C  11.852   7.432 -11.857 1.00 . B B . 253 GLY C    1 1 
        3  5116 2 2 55 GLY CA   C  11.515   6.528 -13.026 1.00 . B B . 253 GLY CA   1 1 
        3  5117 2 2 55 GLY H    H   9.597   5.803 -12.498 1.00 . B B . 253 GLY H    1 1 
        3  5118 2 2 55 GLY HA2  H  12.415   6.026 -13.351 1.00 . B B . 253 GLY HA2  1 1 
        3  5119 2 2 55 GLY HA3  H  11.139   7.132 -13.838 1.00 . B B . 253 GLY HA3  1 1 
        3  5120 2 2 55 GLY N    N  10.519   5.528 -12.687 1.00 . B B . 253 GLY N    1 1 
        3  5121 2 2 55 GLY O    O  12.026   8.638 -12.028 1.00 . B B . 253 GLY O    1 1 
        3  5122 2 2 56 ARG C    C  12.950   6.730  -8.429 1.00 . B B . 254 ARG C    1 1 
        3  5123 2 2 56 ARG CA   C  12.258   7.610  -9.464 1.00 . B B . 254 ARG CA   1 1 
        3  5124 2 2 56 ARG CB   C  10.984   8.212  -8.868 1.00 . B B . 254 ARG CB   1 1 
        3  5125 2 2 56 ARG CD   C   9.732  10.287  -8.201 1.00 . B B . 254 ARG CD   1 1 
        3  5126 2 2 56 ARG CG   C  11.075   9.708  -8.620 1.00 . B B . 254 ARG CG   1 1 
        3  5127 2 2 56 ARG CZ   C   8.697  12.499  -7.922 1.00 . B B . 254 ARG CZ   1 1 
        3  5128 2 2 56 ARG H    H  11.794   5.882 -10.595 1.00 . B B . 254 ARG H    1 1 
        3  5129 2 2 56 ARG HA   H  12.926   8.411  -9.744 1.00 . B B . 254 ARG HA   1 1 
        3  5130 2 2 56 ARG HB2  H  10.163   8.031  -9.545 1.00 . B B . 254 ARG HB2  1 1 
        3  5131 2 2 56 ARG HB3  H  10.778   7.724  -7.927 1.00 . B B . 254 ARG HB3  1 1 
        3  5132 2 2 56 ARG HD2  H   8.993  10.019  -8.941 1.00 . B B . 254 ARG HD2  1 1 
        3  5133 2 2 56 ARG HD3  H   9.455   9.864  -7.247 1.00 . B B . 254 ARG HD3  1 1 
        3  5134 2 2 56 ARG HE   H  10.655  12.174  -8.123 1.00 . B B . 254 ARG HE   1 1 
        3  5135 2 2 56 ARG HG2  H  11.793   9.890  -7.835 1.00 . B B . 254 ARG HG2  1 1 
        3  5136 2 2 56 ARG HG3  H  11.399  10.195  -9.528 1.00 . B B . 254 ARG HG3  1 1 
        3  5137 2 2 56 ARG HH11 H   7.401  10.949  -7.937 1.00 . B B . 254 ARG HH11 1 1 
        3  5138 2 2 56 ARG HH12 H   6.684  12.514  -7.740 1.00 . B B . 254 ARG HH12 1 1 
        3  5139 2 2 56 ARG HH21 H   9.722  14.240  -7.865 1.00 . B B . 254 ARG HH21 1 1 
        3  5140 2 2 56 ARG HH22 H   8.005  14.385  -7.700 1.00 . B B . 254 ARG HH22 1 1 
        3  5141 2 2 56 ARG N    N  11.943   6.848 -10.668 1.00 . B B . 254 ARG N    1 1 
        3  5142 2 2 56 ARG NE   N   9.776  11.741  -8.081 1.00 . B B . 254 ARG NE   1 1 
        3  5143 2 2 56 ARG NH1  N   7.495  11.942  -7.863 1.00 . B B . 254 ARG NH1  1 1 
        3  5144 2 2 56 ARG NH2  N   8.818  13.816  -7.820 1.00 . B B . 254 ARG NH2  1 1 
        3  5145 2 2 56 ARG O    O  12.937   5.502  -8.532 1.00 . B B . 254 ARG O    1 1 
        3  5146 2 2 57 THR C    C  13.368   6.452  -5.154 1.00 . B B . 255 THR C    1 1 
        3  5147 2 2 57 THR CA   C  14.258   6.639  -6.377 1.00 . B B . 255 THR CA   1 1 
        3  5148 2 2 57 THR CB   C  15.546   7.370  -5.954 1.00 . B B . 255 THR CB   1 1 
        3  5149 2 2 57 THR CG2  C  16.758   6.786  -6.663 1.00 . B B . 255 THR CG2  1 1 
        3  5150 2 2 57 THR H    H  13.534   8.344  -7.404 1.00 . B B . 255 THR H    1 1 
        3  5151 2 2 57 THR HA   H  14.530   5.669  -6.765 1.00 . B B . 255 THR HA   1 1 
        3  5152 2 2 57 THR HB   H  15.677   7.248  -4.888 1.00 . B B . 255 THR HB   1 1 
        3  5153 2 2 57 THR HG1  H  15.261   9.254  -5.446 1.00 . B B . 255 THR HG1  1 1 
        3  5154 2 2 57 THR HG21 H  16.680   6.973  -7.724 1.00 . B B . 255 THR HG21 1 1 
        3  5155 2 2 57 THR HG22 H  16.798   5.721  -6.488 1.00 . B B . 255 THR HG22 1 1 
        3  5156 2 2 57 THR HG23 H  17.655   7.249  -6.281 1.00 . B B . 255 THR HG23 1 1 
        3  5157 2 2 57 THR N    N  13.558   7.364  -7.431 1.00 . B B . 255 THR N    1 1 
        3  5158 2 2 57 THR O    O  12.490   7.272  -4.881 1.00 . B B . 255 THR O    1 1 
        3  5159 2 2 57 THR OG1  O  15.439   8.767  -6.254 1.00 . B B . 255 THR OG1  1 1 
        3  5160 2 2 58 LEU C    C  12.848   6.247  -2.251 1.00 . B B . 256 LEU C    1 1 
        3  5161 2 2 58 LEU CA   C  12.817   5.073  -3.225 1.00 . B B . 256 LEU CA   1 1 
        3  5162 2 2 58 LEU CB   C  13.352   3.813  -2.541 1.00 . B B . 256 LEU CB   1 1 
        3  5163 2 2 58 LEU CD1  C  13.767   1.342  -2.571 1.00 . B B . 256 LEU CD1  1 1 
        3  5164 2 2 58 LEU CD2  C  11.491   2.231  -3.105 1.00 . B B . 256 LEU CD2  1 1 
        3  5165 2 2 58 LEU CG   C  12.988   2.484  -3.204 1.00 . B B . 256 LEU CG   1 1 
        3  5166 2 2 58 LEU H    H  14.311   4.752  -4.690 1.00 . B B . 256 LEU H    1 1 
        3  5167 2 2 58 LEU HA   H  11.797   4.902  -3.530 1.00 . B B . 256 LEU HA   1 1 
        3  5168 2 2 58 LEU HB2  H  14.428   3.885  -2.512 1.00 . B B . 256 LEU HB2  1 1 
        3  5169 2 2 58 LEU HB3  H  12.966   3.797  -1.531 1.00 . B B . 256 LEU HB3  1 1 
        3  5170 2 2 58 LEU HD11 H  14.580   1.057  -3.222 1.00 . B B . 256 LEU HD11 1 1 
        3  5171 2 2 58 LEU HD12 H  13.111   0.497  -2.424 1.00 . B B . 256 LEU HD12 1 1 
        3  5172 2 2 58 LEU HD13 H  14.163   1.660  -1.618 1.00 . B B . 256 LEU HD13 1 1 
        3  5173 2 2 58 LEU HD21 H  11.224   2.057  -2.074 1.00 . B B . 256 LEU HD21 1 1 
        3  5174 2 2 58 LEU HD22 H  11.233   1.363  -3.695 1.00 . B B . 256 LEU HD22 1 1 
        3  5175 2 2 58 LEU HD23 H  10.955   3.092  -3.476 1.00 . B B . 256 LEU HD23 1 1 
        3  5176 2 2 58 LEU HG   H  13.253   2.528  -4.252 1.00 . B B . 256 LEU HG   1 1 
        3  5177 2 2 58 LEU N    N  13.599   5.368  -4.422 1.00 . B B . 256 LEU N    1 1 
        3  5178 2 2 58 LEU O    O  11.810   6.682  -1.755 1.00 . B B . 256 LEU O    1 1 
        3  5179 2 2 59 SER C    C  13.347   9.059  -1.491 1.00 . B B . 257 SER C    1 1 
        3  5180 2 2 59 SER CA   C  14.215   7.877  -1.067 1.00 . B B . 257 SER CA   1 1 
        3  5181 2 2 59 SER CB   C  15.683   8.303  -1.012 1.00 . B B . 257 SER CB   1 1 
        3  5182 2 2 59 SER H    H  14.839   6.364  -2.410 1.00 . B B . 257 SER H    1 1 
        3  5183 2 2 59 SER HA   H  13.904   7.552  -0.085 1.00 . B B . 257 SER HA   1 1 
        3  5184 2 2 59 SER HB2  H  16.217   7.657  -0.332 1.00 . B B . 257 SER HB2  1 1 
        3  5185 2 2 59 SER HB3  H  16.115   8.224  -1.998 1.00 . B B . 257 SER HB3  1 1 
        3  5186 2 2 59 SER HG   H  16.530  10.069  -1.030 1.00 . B B . 257 SER HG   1 1 
        3  5187 2 2 59 SER N    N  14.047   6.755  -1.983 1.00 . B B . 257 SER N    1 1 
        3  5188 2 2 59 SER O    O  12.960   9.887  -0.666 1.00 . B B . 257 SER O    1 1 
        3  5189 2 2 59 SER OG   O  15.809   9.642  -0.562 1.00 . B B . 257 SER OG   1 1 
        3  5190 2 2 60 ASP C    C  10.796  10.120  -2.783 1.00 . B B . 258 ASP C    1 1 
        3  5191 2 2 60 ASP CA   C  12.222  10.207  -3.318 1.00 . B B . 258 ASP CA   1 1 
        3  5192 2 2 60 ASP CB   C  12.209  10.158  -4.848 1.00 . B B . 258 ASP CB   1 1 
        3  5193 2 2 60 ASP CG   C  11.939  11.514  -5.468 1.00 . B B . 258 ASP CG   1 1 
        3  5194 2 2 60 ASP H    H  13.383   8.439  -3.392 1.00 . B B . 258 ASP H    1 1 
        3  5195 2 2 60 ASP HA   H  12.655  11.144  -3.002 1.00 . B B . 258 ASP HA   1 1 
        3  5196 2 2 60 ASP HB2  H  13.170   9.807  -5.198 1.00 . B B . 258 ASP HB2  1 1 
        3  5197 2 2 60 ASP HB3  H  11.440   9.473  -5.172 1.00 . B B . 258 ASP HB3  1 1 
        3  5198 2 2 60 ASP N    N  13.045   9.129  -2.784 1.00 . B B . 258 ASP N    1 1 
        3  5199 2 2 60 ASP O    O  10.103  11.131  -2.665 1.00 . B B . 258 ASP O    1 1 
        3  5200 2 2 60 ASP OD1  O  10.825  12.043  -5.277 1.00 . B B . 258 ASP OD1  1 1 
        3  5201 2 2 60 ASP OD2  O  12.844  12.046  -6.146 1.00 . B B . 258 ASP OD2  1 1 
        3  5202 2 2 61 TYR C    C   9.036   8.567  -0.420 1.00 . B B . 259 TYR C    1 1 
        3  5203 2 2 61 TYR CA   C   9.019   8.686  -1.942 1.00 . B B . 259 TYR CA   1 1 
        3  5204 2 2 61 TYR CB   C   8.412   7.425  -2.557 1.00 . B B . 259 TYR CB   1 1 
        3  5205 2 2 61 TYR CD1  C   7.259   8.272  -4.638 1.00 . B B . 259 TYR CD1  1 1 
        3  5206 2 2 61 TYR CD2  C   9.109   6.792  -4.899 1.00 . B B . 259 TYR CD2  1 1 
        3  5207 2 2 61 TYR CE1  C   7.114   8.341  -6.010 1.00 . B B . 259 TYR CE1  1 1 
        3  5208 2 2 61 TYR CE2  C   8.973   6.856  -6.273 1.00 . B B . 259 TYR CE2  1 1 
        3  5209 2 2 61 TYR CG   C   8.257   7.498  -4.059 1.00 . B B . 259 TYR CG   1 1 
        3  5210 2 2 61 TYR CZ   C   7.973   7.631  -6.823 1.00 . B B . 259 TYR CZ   1 1 
        3  5211 2 2 61 TYR H    H  10.962   8.139  -2.577 1.00 . B B . 259 TYR H    1 1 
        3  5212 2 2 61 TYR HA   H   8.414   9.537  -2.218 1.00 . B B . 259 TYR HA   1 1 
        3  5213 2 2 61 TYR HB2  H   9.045   6.581  -2.330 1.00 . B B . 259 TYR HB2  1 1 
        3  5214 2 2 61 TYR HB3  H   7.433   7.259  -2.130 1.00 . B B . 259 TYR HB3  1 1 
        3  5215 2 2 61 TYR HD1  H   6.588   8.826  -3.998 1.00 . B B . 259 TYR HD1  1 1 
        3  5216 2 2 61 TYR HD2  H   9.890   6.185  -4.465 1.00 . B B . 259 TYR HD2  1 1 
        3  5217 2 2 61 TYR HE1  H   6.332   8.949  -6.442 1.00 . B B . 259 TYR HE1  1 1 
        3  5218 2 2 61 TYR HE2  H   9.644   6.301  -6.910 1.00 . B B . 259 TYR HE2  1 1 
        3  5219 2 2 61 TYR HH   H   7.044   8.202  -8.407 1.00 . B B . 259 TYR HH   1 1 
        3  5220 2 2 61 TYR N    N  10.364   8.906  -2.461 1.00 . B B . 259 TYR N    1 1 
        3  5221 2 2 61 TYR O    O   8.047   8.166   0.193 1.00 . B B . 259 TYR O    1 1 
        3  5222 2 2 61 TYR OH   O   7.833   7.698  -8.190 1.00 . B B . 259 TYR OH   1 1 
        3  5223 2 2 62 ASN C    C  10.209   7.411   2.122 1.00 . B B . 260 ASN C    1 1 
        3  5224 2 2 62 ASN CA   C  10.315   8.851   1.631 1.00 . B B . 260 ASN CA   1 1 
        3  5225 2 2 62 ASN CB   C   9.250   9.713   2.313 1.00 . B B . 260 ASN CB   1 1 
        3  5226 2 2 62 ASN CG   C   9.050  11.044   1.615 1.00 . B B . 260 ASN CG   1 1 
        3  5227 2 2 62 ASN H    H  10.921   9.230  -0.361 1.00 . B B . 260 ASN H    1 1 
        3  5228 2 2 62 ASN HA   H  11.292   9.234   1.883 1.00 . B B . 260 ASN HA   1 1 
        3  5229 2 2 62 ASN HB2  H   8.310   9.182   2.311 1.00 . B B . 260 ASN HB2  1 1 
        3  5230 2 2 62 ASN HB3  H   9.549   9.903   3.334 1.00 . B B . 260 ASN HB3  1 1 
        3  5231 2 2 62 ASN HD21 H   7.223  10.499   1.048 1.00 . B B . 260 ASN HD21 1 1 
        3  5232 2 2 62 ASN HD22 H   7.725  12.075   0.550 1.00 . B B . 260 ASN HD22 1 1 
        3  5233 2 2 62 ASN N    N  10.168   8.918   0.182 1.00 . B B . 260 ASN N    1 1 
        3  5234 2 2 62 ASN ND2  N   7.882  11.225   1.010 1.00 . B B . 260 ASN ND2  1 1 
        3  5235 2 2 62 ASN O    O   9.746   7.155   3.234 1.00 . B B . 260 ASN O    1 1 
        3  5236 2 2 62 ASN OD1  O   9.936  11.899   1.619 1.00 . B B . 260 ASN OD1  1 1 
        3  5237 2 2 63 ILE C    C  11.587   4.737   2.752 1.00 . B B . 261 ILE C    1 1 
        3  5238 2 2 63 ILE CA   C  10.598   5.058   1.636 1.00 . B B . 261 ILE CA   1 1 
        3  5239 2 2 63 ILE CB   C  10.909   4.168   0.419 1.00 . B B . 261 ILE CB   1 1 
        3  5240 2 2 63 ILE CD1  C   8.561   4.086  -0.561 1.00 . B B . 261 ILE CD1  1 1 
        3  5241 2 2 63 ILE CG1  C   9.995   4.531  -0.753 1.00 . B B . 261 ILE CG1  1 1 
        3  5242 2 2 63 ILE CG2  C  10.754   2.699   0.784 1.00 . B B . 261 ILE CG2  1 1 
        3  5243 2 2 63 ILE H    H  11.001   6.738   0.415 1.00 . B B . 261 ILE H    1 1 
        3  5244 2 2 63 ILE HA   H   9.599   4.831   1.978 1.00 . B B . 261 ILE HA   1 1 
        3  5245 2 2 63 ILE HB   H  11.935   4.335   0.131 1.00 . B B . 261 ILE HB   1 1 
        3  5246 2 2 63 ILE HD11 H   7.895   4.868  -0.893 1.00 . B B . 261 ILE HD11 1 1 
        3  5247 2 2 63 ILE HD12 H   8.382   3.191  -1.136 1.00 . B B . 261 ILE HD12 1 1 
        3  5248 2 2 63 ILE HD13 H   8.385   3.884   0.485 1.00 . B B . 261 ILE HD13 1 1 
        3  5249 2 2 63 ILE HG12 H   9.995   5.601  -0.884 1.00 . B B . 261 ILE HG12 1 1 
        3  5250 2 2 63 ILE HG13 H  10.371   4.062  -1.651 1.00 . B B . 261 ILE HG13 1 1 
        3  5251 2 2 63 ILE HG21 H  11.552   2.408   1.450 1.00 . B B . 261 ILE HG21 1 1 
        3  5252 2 2 63 ILE HG22 H   9.803   2.549   1.274 1.00 . B B . 261 ILE HG22 1 1 
        3  5253 2 2 63 ILE HG23 H  10.795   2.098  -0.113 1.00 . B B . 261 ILE HG23 1 1 
        3  5254 2 2 63 ILE N    N  10.643   6.473   1.286 1.00 . B B . 261 ILE N    1 1 
        3  5255 2 2 63 ILE O    O  12.797   4.703   2.532 1.00 . B B . 261 ILE O    1 1 
        3  5256 2 2 64 GLN C    C  11.897   2.680   5.374 1.00 . B B . 262 GLN C    1 1 
        3  5257 2 2 64 GLN CA   C  11.898   4.180   5.100 1.00 . B B . 262 GLN CA   1 1 
        3  5258 2 2 64 GLN CB   C  11.411   4.937   6.338 1.00 . B B . 262 GLN CB   1 1 
        3  5259 2 2 64 GLN CD   C  10.886   7.398   6.560 1.00 . B B . 262 GLN CD   1 1 
        3  5260 2 2 64 GLN CG   C  11.971   6.346   6.448 1.00 . B B . 262 GLN CG   1 1 
        3  5261 2 2 64 GLN H    H  10.089   4.541   4.062 1.00 . B B . 262 GLN H    1 1 
        3  5262 2 2 64 GLN HA   H  12.907   4.491   4.874 1.00 . B B . 262 GLN HA   1 1 
        3  5263 2 2 64 GLN HB2  H  10.334   5.002   6.304 1.00 . B B . 262 GLN HB2  1 1 
        3  5264 2 2 64 GLN HB3  H  11.704   4.386   7.220 1.00 . B B . 262 GLN HB3  1 1 
        3  5265 2 2 64 GLN HE21 H  11.433   8.182   4.816 1.00 . B B . 262 GLN HE21 1 1 
        3  5266 2 2 64 GLN HE22 H  10.107   8.958   5.605 1.00 . B B . 262 GLN HE22 1 1 
        3  5267 2 2 64 GLN HG2  H  12.597   6.403   7.327 1.00 . B B . 262 GLN HG2  1 1 
        3  5268 2 2 64 GLN HG3  H  12.565   6.553   5.570 1.00 . B B . 262 GLN HG3  1 1 
        3  5269 2 2 64 GLN N    N  11.062   4.500   3.950 1.00 . B B . 262 GLN N    1 1 
        3  5270 2 2 64 GLN NE2  N  10.800   8.268   5.560 1.00 . B B . 262 GLN NE2  1 1 
        3  5271 2 2 64 GLN O    O  11.093   1.936   4.812 1.00 . B B . 262 GLN O    1 1 
        3  5272 2 2 64 GLN OE1  O  10.133   7.430   7.533 1.00 . B B . 262 GLN OE1  1 1 
        3  5273 2 2 65 LYS C    C  11.547   0.268   6.999 1.00 . B B . 263 LYS C    1 1 
        3  5274 2 2 65 LYS CA   C  12.906   0.829   6.591 1.00 . B B . 263 LYS CA   1 1 
        3  5275 2 2 65 LYS CB   C  13.910   0.637   7.730 1.00 . B B . 263 LYS CB   1 1 
        3  5276 2 2 65 LYS CD   C  14.015  -1.868   7.585 1.00 . B B . 263 LYS CD   1 1 
        3  5277 2 2 65 LYS CE   C  15.436  -2.380   7.763 1.00 . B B . 263 LYS CE   1 1 
        3  5278 2 2 65 LYS CG   C  13.737  -0.672   8.480 1.00 . B B . 263 LYS CG   1 1 
        3  5279 2 2 65 LYS H    H  13.416   2.882   6.657 1.00 . B B . 263 LYS H    1 1 
        3  5280 2 2 65 LYS HA   H  13.256   0.296   5.720 1.00 . B B . 263 LYS HA   1 1 
        3  5281 2 2 65 LYS HB2  H  14.910   0.664   7.320 1.00 . B B . 263 LYS HB2  1 1 
        3  5282 2 2 65 LYS HB3  H  13.797   1.449   8.434 1.00 . B B . 263 LYS HB3  1 1 
        3  5283 2 2 65 LYS HD2  H  13.325  -2.661   7.834 1.00 . B B . 263 LYS HD2  1 1 
        3  5284 2 2 65 LYS HD3  H  13.873  -1.576   6.554 1.00 . B B . 263 LYS HD3  1 1 
        3  5285 2 2 65 LYS HE2  H  15.595  -3.207   7.088 1.00 . B B . 263 LYS HE2  1 1 
        3  5286 2 2 65 LYS HE3  H  16.124  -1.582   7.525 1.00 . B B . 263 LYS HE3  1 1 
        3  5287 2 2 65 LYS HG2  H  14.424  -0.692   9.313 1.00 . B B . 263 LYS HG2  1 1 
        3  5288 2 2 65 LYS HG3  H  12.722  -0.736   8.845 1.00 . B B . 263 LYS HG3  1 1 
        3  5289 2 2 65 LYS HZ1  H  15.975  -2.032   9.752 1.00 . B B . 263 LYS HZ1  1 1 
        3  5290 2 2 65 LYS HZ2  H  16.451  -3.547   9.168 1.00 . B B . 263 LYS HZ2  1 1 
        3  5291 2 2 65 LYS HZ3  H  14.829  -3.262   9.557 1.00 . B B . 263 LYS HZ3  1 1 
        3  5292 2 2 65 LYS N    N  12.802   2.240   6.241 1.00 . B B . 263 LYS N    1 1 
        3  5293 2 2 65 LYS NZ   N  15.690  -2.837   9.158 1.00 . B B . 263 LYS NZ   1 1 
        3  5294 2 2 65 LYS O    O  10.759   0.946   7.658 1.00 . B B . 263 LYS O    1 1 
        3  5295 2 2 66 GLU C    C   8.838  -0.830   6.371 1.00 . B B . 264 GLU C    1 1 
        3  5296 2 2 66 GLU CA   C  10.018  -1.623   6.927 1.00 . B B . 264 GLU CA   1 1 
        3  5297 2 2 66 GLU CB   C   9.872  -1.778   8.442 1.00 . B B . 264 GLU CB   1 1 
        3  5298 2 2 66 GLU CD   C  10.110  -3.357  10.399 1.00 . B B . 264 GLU CD   1 1 
        3  5299 2 2 66 GLU CG   C  10.575  -3.005   8.999 1.00 . B B . 264 GLU CG   1 1 
        3  5300 2 2 66 GLU H    H  11.950  -1.462   6.079 1.00 . B B . 264 GLU H    1 1 
        3  5301 2 2 66 GLU HA   H  10.023  -2.603   6.473 1.00 . B B . 264 GLU HA   1 1 
        3  5302 2 2 66 GLU HB2  H  10.286  -0.902   8.923 1.00 . B B . 264 GLU HB2  1 1 
        3  5303 2 2 66 GLU HB3  H   8.823  -1.848   8.686 1.00 . B B . 264 GLU HB3  1 1 
        3  5304 2 2 66 GLU HG2  H  10.376  -3.844   8.349 1.00 . B B . 264 GLU HG2  1 1 
        3  5305 2 2 66 GLU HG3  H  11.638  -2.816   9.025 1.00 . B B . 264 GLU HG3  1 1 
        3  5306 2 2 66 GLU N    N  11.282  -0.973   6.603 1.00 . B B . 264 GLU N    1 1 
        3  5307 2 2 66 GLU O    O   7.739  -0.862   6.924 1.00 . B B . 264 GLU O    1 1 
        3  5308 2 2 66 GLU OE1  O   9.171  -2.702  10.896 1.00 . B B . 264 GLU OE1  1 1 
        3  5309 2 2 66 GLU OE2  O  10.688  -4.289  10.998 1.00 . B B . 264 GLU OE2  1 1 
        3  5310 2 2 67 SER C    C   6.845  -0.182   4.244 1.00 . B B . 265 SER C    1 1 
        3  5311 2 2 67 SER CA   C   8.037   0.685   4.643 1.00 . B B . 265 SER CA   1 1 
        3  5312 2 2 67 SER CB   C   8.593   1.404   3.413 1.00 . B B . 265 SER CB   1 1 
        3  5313 2 2 67 SER H    H   9.973  -0.136   4.879 1.00 . B B . 265 SER H    1 1 
        3  5314 2 2 67 SER HA   H   7.706   1.421   5.361 1.00 . B B . 265 SER HA   1 1 
        3  5315 2 2 67 SER HB2  H   7.847   1.408   2.632 1.00 . B B . 265 SER HB2  1 1 
        3  5316 2 2 67 SER HB3  H   8.843   2.421   3.676 1.00 . B B . 265 SER HB3  1 1 
        3  5317 2 2 67 SER HG   H   9.697   0.662   1.973 1.00 . B B . 265 SER HG   1 1 
        3  5318 2 2 67 SER N    N   9.076  -0.120   5.273 1.00 . B B . 265 SER N    1 1 
        3  5319 2 2 67 SER O    O   7.007  -1.234   3.626 1.00 . B B . 265 SER O    1 1 
        3  5320 2 2 67 SER OG   O   9.757   0.757   2.927 1.00 . B B . 265 SER OG   1 1 
        3  5321 2 2 68 THR C    C   3.913  -0.098   2.898 1.00 . B B . 266 THR C    1 1 
        3  5322 2 2 68 THR CA   C   4.428  -0.464   4.284 1.00 . B B . 266 THR CA   1 1 
        3  5323 2 2 68 THR CB   C   3.321  -0.189   5.319 1.00 . B B . 266 THR CB   1 1 
        3  5324 2 2 68 THR CG2  C   2.345  -1.354   5.390 1.00 . B B . 266 THR CG2  1 1 
        3  5325 2 2 68 THR H    H   5.583   1.114   5.093 1.00 . B B . 266 THR H    1 1 
        3  5326 2 2 68 THR HA   H   4.658  -1.519   4.306 1.00 . B B . 266 THR HA   1 1 
        3  5327 2 2 68 THR HB   H   2.780   0.697   5.019 1.00 . B B . 266 THR HB   1 1 
        3  5328 2 2 68 THR HG1  H   4.290   0.911   6.638 1.00 . B B . 266 THR HG1  1 1 
        3  5329 2 2 68 THR HG21 H   1.645  -1.188   6.196 1.00 . B B . 266 THR HG21 1 1 
        3  5330 2 2 68 THR HG22 H   2.890  -2.269   5.569 1.00 . B B . 266 THR HG22 1 1 
        3  5331 2 2 68 THR HG23 H   1.808  -1.430   4.457 1.00 . B B . 266 THR HG23 1 1 
        3  5332 2 2 68 THR N    N   5.647   0.269   4.602 1.00 . B B . 266 THR N    1 1 
        3  5333 2 2 68 THR O    O   3.090   0.805   2.747 1.00 . B B . 266 THR O    1 1 
        3  5334 2 2 68 THR OG1  O   3.901   0.033   6.609 1.00 . B B . 266 THR OG1  1 1 
        3  5335 2 2 69 LEU C    C   2.765  -1.392   0.145 1.00 . B B . 267 LEU C    1 1 
        3  5336 2 2 69 LEU CA   C   3.989  -0.557   0.507 1.00 . B B . 267 LEU CA   1 1 
        3  5337 2 2 69 LEU CB   C   5.137  -0.871  -0.454 1.00 . B B . 267 LEU CB   1 1 
        3  5338 2 2 69 LEU CD1  C   7.127   0.511   0.192 1.00 . B B . 267 LEU CD1  1 1 
        3  5339 2 2 69 LEU CD2  C   6.629   0.094  -2.223 1.00 . B B . 267 LEU CD2  1 1 
        3  5340 2 2 69 LEU CG   C   6.029   0.309  -0.841 1.00 . B B . 267 LEU CG   1 1 
        3  5341 2 2 69 LEU H    H   5.054  -1.514   2.066 1.00 . B B . 267 LEU H    1 1 
        3  5342 2 2 69 LEU HA   H   3.734   0.489   0.422 1.00 . B B . 267 LEU HA   1 1 
        3  5343 2 2 69 LEU HB2  H   5.761  -1.618   0.010 1.00 . B B . 267 LEU HB2  1 1 
        3  5344 2 2 69 LEU HB3  H   4.708  -1.274  -1.360 1.00 . B B . 267 LEU HB3  1 1 
        3  5345 2 2 69 LEU HD11 H   6.682   0.758   1.144 1.00 . B B . 267 LEU HD11 1 1 
        3  5346 2 2 69 LEU HD12 H   7.775   1.316  -0.123 1.00 . B B . 267 LEU HD12 1 1 
        3  5347 2 2 69 LEU HD13 H   7.702  -0.398   0.288 1.00 . B B . 267 LEU HD13 1 1 
        3  5348 2 2 69 LEU HD21 H   7.675   0.360  -2.207 1.00 . B B . 267 LEU HD21 1 1 
        3  5349 2 2 69 LEU HD22 H   6.110   0.712  -2.941 1.00 . B B . 267 LEU HD22 1 1 
        3  5350 2 2 69 LEU HD23 H   6.526  -0.945  -2.501 1.00 . B B . 267 LEU HD23 1 1 
        3  5351 2 2 69 LEU HG   H   5.431   1.210  -0.872 1.00 . B B . 267 LEU HG   1 1 
        3  5352 2 2 69 LEU N    N   4.401  -0.806   1.884 1.00 . B B . 267 LEU N    1 1 
        3  5353 2 2 69 LEU O    O   2.479  -2.403   0.787 1.00 . B B . 267 LEU O    1 1 
        3  5354 2 2 70 HIS C    C   0.919  -1.948  -2.837 1.00 . B B . 268 HIS C    1 1 
        3  5355 2 2 70 HIS CA   C   0.855  -1.674  -1.337 1.00 . B B . 268 HIS CA   1 1 
        3  5356 2 2 70 HIS CB   C  -0.400  -0.866  -1.008 1.00 . B B . 268 HIS CB   1 1 
        3  5357 2 2 70 HIS CD2  C  -0.602  -2.083   1.272 1.00 . B B . 268 HIS CD2  1 1 
        3  5358 2 2 70 HIS CE1  C  -2.415  -1.091   2.006 1.00 . B B . 268 HIS CE1  1 1 
        3  5359 2 2 70 HIS CG   C  -0.995  -1.200   0.325 1.00 . B B . 268 HIS CG   1 1 
        3  5360 2 2 70 HIS H    H   2.327  -0.151  -1.360 1.00 . B B . 268 HIS H    1 1 
        3  5361 2 2 70 HIS HA   H   0.814  -2.616  -0.814 1.00 . B B . 268 HIS HA   1 1 
        3  5362 2 2 70 HIS HB2  H  -0.153   0.186  -1.006 1.00 . B B . 268 HIS HB2  1 1 
        3  5363 2 2 70 HIS HB3  H  -1.149  -1.053  -1.763 1.00 . B B . 268 HIS HB3  1 1 
        3  5364 2 2 70 HIS HD1  H  -2.656   0.096   0.357 1.00 . B B . 268 HIS HD1  1 1 
        3  5365 2 2 70 HIS HD2  H   0.258  -2.736   1.226 1.00 . B B . 268 HIS HD2  1 1 
        3  5366 2 2 70 HIS HE1  H  -3.250  -0.805   2.629 1.00 . B B . 268 HIS HE1  1 1 
        3  5367 2 2 70 HIS N    N   2.048  -0.963  -0.888 1.00 . B B . 268 HIS N    1 1 
        3  5368 2 2 70 HIS ND1  N  -2.133  -0.595   0.814 1.00 . B B . 268 HIS ND1  1 1 
        3  5369 2 2 70 HIS NE2  N  -1.502  -1.996   2.307 1.00 . B B . 268 HIS NE2  1 1 
        3  5370 2 2 70 HIS O    O   1.057  -1.025  -3.642 1.00 . B B . 268 HIS O    1 1 
        3  5371 2 2 71 LEU C    C  -0.533  -3.629  -5.219 1.00 . B B . 269 LEU C    1 1 
        3  5372 2 2 71 LEU CA   C   0.865  -3.615  -4.609 1.00 . B B . 269 LEU CA   1 1 
        3  5373 2 2 71 LEU CB   C   1.508  -4.997  -4.749 1.00 . B B . 269 LEU CB   1 1 
        3  5374 2 2 71 LEU CD1  C   1.600  -4.976  -7.254 1.00 . B B . 269 LEU CD1  1 1 
        3  5375 2 2 71 LEU CD2  C   1.838  -7.136  -6.014 1.00 . B B . 269 LEU CD2  1 1 
        3  5376 2 2 71 LEU CG   C   1.173  -5.766  -6.027 1.00 . B B . 269 LEU CG   1 1 
        3  5377 2 2 71 LEU H    H   0.710  -3.910  -2.520 1.00 . B B . 269 LEU H    1 1 
        3  5378 2 2 71 LEU HA   H   1.469  -2.892  -5.138 1.00 . B B . 269 LEU HA   1 1 
        3  5379 2 2 71 LEU HB2  H   2.579  -4.868  -4.712 1.00 . B B . 269 LEU HB2  1 1 
        3  5380 2 2 71 LEU HB3  H   1.189  -5.596  -3.908 1.00 . B B . 269 LEU HB3  1 1 
        3  5381 2 2 71 LEU HD11 H   2.332  -4.237  -6.969 1.00 . B B . 269 LEU HD11 1 1 
        3  5382 2 2 71 LEU HD12 H   0.740  -4.485  -7.683 1.00 . B B . 269 LEU HD12 1 1 
        3  5383 2 2 71 LEU HD13 H   2.031  -5.647  -7.982 1.00 . B B . 269 LEU HD13 1 1 
        3  5384 2 2 71 LEU HD21 H   2.549  -7.197  -6.824 1.00 . B B . 269 LEU HD21 1 1 
        3  5385 2 2 71 LEU HD22 H   1.085  -7.902  -6.138 1.00 . B B . 269 LEU HD22 1 1 
        3  5386 2 2 71 LEU HD23 H   2.347  -7.280  -5.073 1.00 . B B . 269 LEU HD23 1 1 
        3  5387 2 2 71 LEU HG   H   0.103  -5.914  -6.081 1.00 . B B . 269 LEU HG   1 1 
        3  5388 2 2 71 LEU N    N   0.819  -3.219  -3.206 1.00 . B B . 269 LEU N    1 1 
        3  5389 2 2 71 LEU O    O  -1.425  -4.326  -4.738 1.00 . B B . 269 LEU O    1 1 
        3  5390 2 2 72 VAL C    C  -1.883  -3.201  -8.421 1.00 . B B . 270 VAL C    1 1 
        3  5391 2 2 72 VAL CA   C  -2.004  -2.778  -6.961 1.00 . B B . 270 VAL CA   1 1 
        3  5392 2 2 72 VAL CB   C  -2.590  -1.354  -6.898 1.00 . B B . 270 VAL CB   1 1 
        3  5393 2 2 72 VAL CG1  C  -4.037  -1.351  -7.365 1.00 . B B . 270 VAL CG1  1 1 
        3  5394 2 2 72 VAL CG2  C  -2.474  -0.793  -5.489 1.00 . B B . 270 VAL CG2  1 1 
        3  5395 2 2 72 VAL H    H   0.034  -2.320  -6.621 1.00 . B B . 270 VAL H    1 1 
        3  5396 2 2 72 VAL HA   H  -2.686  -3.447  -6.457 1.00 . B B . 270 VAL HA   1 1 
        3  5397 2 2 72 VAL HB   H  -2.018  -0.722  -7.563 1.00 . B B . 270 VAL HB   1 1 
        3  5398 2 2 72 VAL HG11 H  -4.091  -1.738  -8.372 1.00 . B B . 270 VAL HG11 1 1 
        3  5399 2 2 72 VAL HG12 H  -4.630  -1.969  -6.706 1.00 . B B . 270 VAL HG12 1 1 
        3  5400 2 2 72 VAL HG13 H  -4.417  -0.339  -7.349 1.00 . B B . 270 VAL HG13 1 1 
        3  5401 2 2 72 VAL HG21 H  -1.437  -0.792  -5.187 1.00 . B B . 270 VAL HG21 1 1 
        3  5402 2 2 72 VAL HG22 H  -2.855   0.218  -5.470 1.00 . B B . 270 VAL HG22 1 1 
        3  5403 2 2 72 VAL HG23 H  -3.046  -1.405  -4.809 1.00 . B B . 270 VAL HG23 1 1 
        3  5404 2 2 72 VAL N    N  -0.716  -2.853  -6.283 1.00 . B B . 270 VAL N    1 1 
        3  5405 2 2 72 VAL O    O  -0.854  -2.979  -9.060 1.00 . B B . 270 VAL O    1 1 
        3  5406 2 2 73 LEU C    C  -3.216  -3.106 -11.281 1.00 . B B . 271 LEU C    1 1 
        3  5407 2 2 73 LEU CA   C  -2.953  -4.268 -10.329 1.00 . B B . 271 LEU CA   1 1 
        3  5408 2 2 73 LEU CB   C  -4.017  -5.349 -10.521 1.00 . B B . 271 LEU CB   1 1 
        3  5409 2 2 73 LEU CD1  C  -3.492  -5.877 -12.914 1.00 . B B . 271 LEU CD1  1 1 
        3  5410 2 2 73 LEU CD2  C  -2.428  -7.205 -11.082 1.00 . B B . 271 LEU CD2  1 1 
        3  5411 2 2 73 LEU CG   C  -3.678  -6.456 -11.520 1.00 . B B . 271 LEU CG   1 1 
        3  5412 2 2 73 LEU H    H  -3.731  -3.962  -8.385 1.00 . B B . 271 LEU H    1 1 
        3  5413 2 2 73 LEU HA   H  -1.983  -4.685 -10.550 1.00 . B B . 271 LEU HA   1 1 
        3  5414 2 2 73 LEU HB2  H  -4.194  -5.814  -9.563 1.00 . B B . 271 LEU HB2  1 1 
        3  5415 2 2 73 LEU HB3  H  -4.924  -4.866 -10.857 1.00 . B B . 271 LEU HB3  1 1 
        3  5416 2 2 73 LEU HD11 H  -2.546  -5.361 -12.967 1.00 . B B . 271 LEU HD11 1 1 
        3  5417 2 2 73 LEU HD12 H  -4.293  -5.184 -13.126 1.00 . B B . 271 LEU HD12 1 1 
        3  5418 2 2 73 LEU HD13 H  -3.508  -6.677 -13.641 1.00 . B B . 271 LEU HD13 1 1 
        3  5419 2 2 73 LEU HD21 H  -2.331  -7.146 -10.008 1.00 . B B . 271 LEU HD21 1 1 
        3  5420 2 2 73 LEU HD22 H  -1.559  -6.759 -11.546 1.00 . B B . 271 LEU HD22 1 1 
        3  5421 2 2 73 LEU HD23 H  -2.506  -8.240 -11.380 1.00 . B B . 271 LEU HD23 1 1 
        3  5422 2 2 73 LEU HG   H  -4.495  -7.162 -11.559 1.00 . B B . 271 LEU HG   1 1 
        3  5423 2 2 73 LEU N    N  -2.941  -3.813  -8.943 1.00 . B B . 271 LEU N    1 1 
        3  5424 2 2 73 LEU O    O  -4.138  -2.316 -11.074 1.00 . B B . 271 LEU O    1 1 
        3  5425 2 2 74 ARG C    C  -3.458  -2.380 -14.455 1.00 . B B . 272 ARG C    1 1 
        3  5426 2 2 74 ARG CA   C  -2.547  -1.943 -13.312 1.00 . B B . 272 ARG CA   1 1 
        3  5427 2 2 74 ARG CB   C  -1.179  -1.538 -13.862 1.00 . B B . 272 ARG CB   1 1 
        3  5428 2 2 74 ARG CD   C   0.806  -0.055 -13.439 1.00 . B B . 272 ARG CD   1 1 
        3  5429 2 2 74 ARG CG   C  -0.710  -0.174 -13.387 1.00 . B B . 272 ARG CG   1 1 
        3  5430 2 2 74 ARG CZ   C   2.589   1.312 -12.442 1.00 . B B . 272 ARG CZ   1 1 
        3  5431 2 2 74 ARG H    H  -1.685  -3.666 -12.438 1.00 . B B . 272 ARG H    1 1 
        3  5432 2 2 74 ARG HA   H  -2.992  -1.092 -12.817 1.00 . B B . 272 ARG HA   1 1 
        3  5433 2 2 74 ARG HB2  H  -0.448  -2.272 -13.556 1.00 . B B . 272 ARG HB2  1 1 
        3  5434 2 2 74 ARG HB3  H  -1.229  -1.522 -14.941 1.00 . B B . 272 ARG HB3  1 1 
        3  5435 2 2 74 ARG HD2  H   1.237  -0.995 -13.129 1.00 . B B . 272 ARG HD2  1 1 
        3  5436 2 2 74 ARG HD3  H   1.102   0.159 -14.454 1.00 . B B . 272 ARG HD3  1 1 
        3  5437 2 2 74 ARG HE   H   0.644   1.510 -12.046 1.00 . B B . 272 ARG HE   1 1 
        3  5438 2 2 74 ARG HG2  H  -1.140   0.587 -14.023 1.00 . B B . 272 ARG HG2  1 1 
        3  5439 2 2 74 ARG HG3  H  -1.039  -0.024 -12.370 1.00 . B B . 272 ARG HG3  1 1 
        3  5440 2 2 74 ARG HH11 H   3.225  -0.092 -13.747 1.00 . B B . 272 ARG HH11 1 1 
        3  5441 2 2 74 ARG HH12 H   4.471   0.880 -13.037 1.00 . B B . 272 ARG HH12 1 1 
        3  5442 2 2 74 ARG HH21 H   2.276   2.796 -11.104 1.00 . B B . 272 ARG HH21 1 1 
        3  5443 2 2 74 ARG HH22 H   3.931   2.520 -11.533 1.00 . B B . 272 ARG HH22 1 1 
        3  5444 2 2 74 ARG N    N  -2.402  -3.008 -12.326 1.00 . B B . 272 ARG N    1 1 
        3  5445 2 2 74 ARG NE   N   1.303   1.005 -12.565 1.00 . B B . 272 ARG NE   1 1 
        3  5446 2 2 74 ARG NH1  N   3.504   0.644 -13.132 1.00 . B B . 272 ARG NH1  1 1 
        3  5447 2 2 74 ARG NH2  N   2.963   2.290 -11.626 1.00 . B B . 272 ARG NH2  1 1 
        3  5448 2 2 74 ARG O    O  -3.718  -3.570 -14.636 1.00 . B B . 272 ARG O    1 1 
        3  5449 2 2 75 LEU C    C  -4.233  -2.775 -17.247 1.00 . B B . 273 LEU C    1 1 
        3  5450 2 2 75 LEU CA   C  -4.826  -1.694 -16.348 1.00 . B B . 273 LEU CA   1 1 
        3  5451 2 2 75 LEU CB   C  -5.075  -0.421 -17.159 1.00 . B B . 273 LEU CB   1 1 
        3  5452 2 2 75 LEU CD1  C  -7.497  -0.213 -16.547 1.00 . B B . 273 LEU CD1  1 1 
        3  5453 2 2 75 LEU CD2  C  -5.771   1.064 -15.263 1.00 . B B . 273 LEU CD2  1 1 
        3  5454 2 2 75 LEU CG   C  -6.163   0.513 -16.627 1.00 . B B . 273 LEU CG   1 1 
        3  5455 2 2 75 LEU H    H  -3.701  -0.480 -15.029 1.00 . B B . 273 LEU H    1 1 
        3  5456 2 2 75 LEU HA   H  -5.765  -2.048 -15.951 1.00 . B B . 273 LEU HA   1 1 
        3  5457 2 2 75 LEU HB2  H  -4.151   0.134 -17.195 1.00 . B B . 273 LEU HB2  1 1 
        3  5458 2 2 75 LEU HB3  H  -5.354  -0.717 -18.161 1.00 . B B . 273 LEU HB3  1 1 
        3  5459 2 2 75 LEU HD11 H  -7.501  -1.036 -17.246 1.00 . B B . 273 LEU HD11 1 1 
        3  5460 2 2 75 LEU HD12 H  -8.295   0.473 -16.795 1.00 . B B . 273 LEU HD12 1 1 
        3  5461 2 2 75 LEU HD13 H  -7.644  -0.588 -15.545 1.00 . B B . 273 LEU HD13 1 1 
        3  5462 2 2 75 LEU HD21 H  -4.698   1.177 -15.215 1.00 . B B . 273 LEU HD21 1 1 
        3  5463 2 2 75 LEU HD22 H  -6.096   0.379 -14.493 1.00 . B B . 273 LEU HD22 1 1 
        3  5464 2 2 75 LEU HD23 H  -6.242   2.023 -15.114 1.00 . B B . 273 LEU HD23 1 1 
        3  5465 2 2 75 LEU HG   H  -6.276   1.347 -17.305 1.00 . B B . 273 LEU HG   1 1 
        3  5466 2 2 75 LEU N    N  -3.943  -1.410 -15.222 1.00 . B B . 273 LEU N    1 1 
        3  5467 2 2 75 LEU O    O  -3.079  -2.685 -17.663 1.00 . B B . 273 LEU O    1 1 
        3  5468 2 2 76 ARG C    C  -5.114  -4.727 -19.814 1.00 . B B . 274 ARG C    1 1 
        3  5469 2 2 76 ARG CA   C  -4.588  -4.893 -18.391 1.00 . B B . 274 ARG CA   1 1 
        3  5470 2 2 76 ARG CB   C  -5.054  -6.232 -17.816 1.00 . B B . 274 ARG CB   1 1 
        3  5471 2 2 76 ARG CD   C  -3.224  -7.653 -18.789 1.00 . B B . 274 ARG CD   1 1 
        3  5472 2 2 76 ARG CG   C  -4.724  -7.423 -18.701 1.00 . B B . 274 ARG CG   1 1 
        3  5473 2 2 76 ARG CZ   C  -2.903  -9.193 -20.679 1.00 . B B . 274 ARG CZ   1 1 
        3  5474 2 2 76 ARG H    H  -5.943  -3.810 -17.178 1.00 . B B . 274 ARG H    1 1 
        3  5475 2 2 76 ARG HA   H  -3.508  -4.878 -18.414 1.00 . B B . 274 ARG HA   1 1 
        3  5476 2 2 76 ARG HB2  H  -4.582  -6.383 -16.857 1.00 . B B . 274 ARG HB2  1 1 
        3  5477 2 2 76 ARG HB3  H  -6.125  -6.197 -17.680 1.00 . B B . 274 ARG HB3  1 1 
        3  5478 2 2 76 ARG HD2  H  -2.790  -6.877 -19.403 1.00 . B B . 274 ARG HD2  1 1 
        3  5479 2 2 76 ARG HD3  H  -2.807  -7.601 -17.795 1.00 . B B . 274 ARG HD3  1 1 
        3  5480 2 2 76 ARG HE   H  -2.677  -9.682 -18.759 1.00 . B B . 274 ARG HE   1 1 
        3  5481 2 2 76 ARG HG2  H  -5.189  -8.306 -18.288 1.00 . B B . 274 ARG HG2  1 1 
        3  5482 2 2 76 ARG HG3  H  -5.111  -7.240 -19.693 1.00 . B B . 274 ARG HG3  1 1 
        3  5483 2 2 76 ARG HH11 H  -3.433  -7.312 -21.195 1.00 . B B . 274 ARG HH11 1 1 
        3  5484 2 2 76 ARG HH12 H  -3.204  -8.409 -22.518 1.00 . B B . 274 ARG HH12 1 1 
        3  5485 2 2 76 ARG HH21 H  -2.372 -11.134 -20.490 1.00 . B B . 274 ARG HH21 1 1 
        3  5486 2 2 76 ARG HH22 H  -2.601 -10.582 -22.115 1.00 . B B . 274 ARG HH22 1 1 
        3  5487 2 2 76 ARG N    N  -5.032  -3.795 -17.541 1.00 . B B . 274 ARG N    1 1 
        3  5488 2 2 76 ARG NE   N  -2.903  -8.953 -19.373 1.00 . B B . 274 ARG NE   1 1 
        3  5489 2 2 76 ARG NH1  N  -3.206  -8.226 -21.533 1.00 . B B . 274 ARG NH1  1 1 
        3  5490 2 2 76 ARG NH2  N  -2.601 -10.402 -21.132 1.00 . B B . 274 ARG NH2  1 1 
        3  5491 2 2 76 ARG O    O  -6.307  -4.519 -20.025 1.00 . B B . 274 ARG O    1 1 
        3  5492 2 2 77 GLY C    C  -4.999  -6.000 -22.806 1.00 . B B . 275 GLY C    1 1 
        3  5493 2 2 77 GLY CA   C  -4.604  -4.679 -22.177 1.00 . B B . 275 GLY CA   1 1 
        3  5494 2 2 77 GLY H    H  -3.274  -4.989 -20.559 1.00 . B B . 275 GLY H    1 1 
        3  5495 2 2 77 GLY HA2  H  -5.442  -4.000 -22.236 1.00 . B B . 275 GLY HA2  1 1 
        3  5496 2 2 77 GLY HA3  H  -3.776  -4.263 -22.731 1.00 . B B . 275 GLY HA3  1 1 
        3  5497 2 2 77 GLY N    N  -4.213  -4.822 -20.786 1.00 . B B . 275 GLY N    1 1 
        3  5498 2 2 77 GLY O    O  -4.536  -6.340 -23.894 1.00 . B B . 275 GLY O    1 1 
        3  5499 2 2 78 GLY C    C  -6.702  -8.990 -21.529 1.00 . B B . 276 GLY C    1 1 
        3  5500 2 2 78 GLY CA   C  -6.297  -8.033 -22.633 1.00 . B B . 276 GLY CA   1 1 
        3  5501 2 2 78 GLY H    H  -6.192  -6.428 -21.256 1.00 . B B . 276 GLY H    1 1 
        3  5502 2 2 78 GLY HA2  H  -7.142  -7.876 -23.287 1.00 . B B . 276 GLY HA2  1 1 
        3  5503 2 2 78 GLY HA3  H  -5.492  -8.476 -23.200 1.00 . B B . 276 GLY HA3  1 1 
        3  5504 2 2 78 GLY N    N  -5.857  -6.749 -22.119 1.00 . B B . 276 GLY N    1 1 
        3  5505 2 2 78 GLY O    O  -7.254  -8.576 -20.511 1.00 . B B . 276 GLY O    1 1 
        4  5506 1 1 62 PRO C    C -17.040   2.209  -1.919 1.00 . A A .  62 PRO C    1 1 
        4  5507 1 1 62 PRO CA   C -17.676   3.594  -1.914 1.00 . A A .  62 PRO CA   1 1 
        4  5508 1 1 62 PRO CB   C -17.892   4.088  -3.346 1.00 . A A .  62 PRO CB   1 1 
        4  5509 1 1 62 PRO CD   C -16.294   5.556  -2.345 1.00 . A A .  62 PRO CD   1 1 
        4  5510 1 1 62 PRO CG   C -16.691   4.916  -3.647 1.00 . A A .  62 PRO CG   1 1 
        4  5511 1 1 62 PRO HA   H -18.625   3.551  -1.399 1.00 . A A .  62 PRO HA   1 1 
        4  5512 1 1 62 PRO HB2  H -17.967   3.242  -4.015 1.00 . A A .  62 PRO HB2  1 1 
        4  5513 1 1 62 PRO HB3  H -18.798   4.674  -3.396 1.00 . A A .  62 PRO HB3  1 1 
        4  5514 1 1 62 PRO HD2  H -15.220   5.652  -2.284 1.00 . A A .  62 PRO HD2  1 1 
        4  5515 1 1 62 PRO HD3  H -16.767   6.521  -2.237 1.00 . A A .  62 PRO HD3  1 1 
        4  5516 1 1 62 PRO HG2  H -15.894   4.288  -4.014 1.00 . A A .  62 PRO HG2  1 1 
        4  5517 1 1 62 PRO HG3  H -16.941   5.674  -4.375 1.00 . A A .  62 PRO HG3  1 1 
        4  5518 1 1 62 PRO N    N -16.794   4.610  -1.333 1.00 . A A .  62 PRO N    1 1 
        4  5519 1 1 62 PRO O    O -16.493   1.769  -2.931 1.00 . A A .  62 PRO O    1 1 
        4  5520 1 1 63 LEU C    C -17.648  -0.864  -0.528 1.00 . A A .  63 LEU C    1 1 
        4  5521 1 1 63 LEU CA   C -16.548   0.185  -0.657 1.00 . A A .  63 LEU CA   1 1 
        4  5522 1 1 63 LEU CB   C -15.618   0.118   0.556 1.00 . A A .  63 LEU CB   1 1 
        4  5523 1 1 63 LEU CD1  C -13.785   1.098   1.957 1.00 . A A .  63 LEU CD1  1 1 
        4  5524 1 1 63 LEU CD2  C -13.934   1.662  -0.475 1.00 . A A .  63 LEU CD2  1 1 
        4  5525 1 1 63 LEU CG   C -14.723   1.336   0.784 1.00 . A A .  63 LEU CG   1 1 
        4  5526 1 1 63 LEU H    H -17.565   1.925  -0.011 1.00 . A A .  63 LEU H    1 1 
        4  5527 1 1 63 LEU HA   H -15.977  -0.017  -1.550 1.00 . A A .  63 LEU HA   1 1 
        4  5528 1 1 63 LEU HB2  H -16.230  -0.012   1.435 1.00 . A A .  63 LEU HB2  1 1 
        4  5529 1 1 63 LEU HB3  H -14.979  -0.746   0.434 1.00 . A A .  63 LEU HB3  1 1 
        4  5530 1 1 63 LEU HD11 H -12.853   1.611   1.783 1.00 . A A .  63 LEU HD11 1 1 
        4  5531 1 1 63 LEU HD12 H -13.600   0.038   2.061 1.00 . A A .  63 LEU HD12 1 1 
        4  5532 1 1 63 LEU HD13 H -14.239   1.473   2.863 1.00 . A A .  63 LEU HD13 1 1 
        4  5533 1 1 63 LEU HD21 H -14.010   0.839  -1.170 1.00 . A A .  63 LEU HD21 1 1 
        4  5534 1 1 63 LEU HD22 H -12.895   1.820  -0.218 1.00 . A A .  63 LEU HD22 1 1 
        4  5535 1 1 63 LEU HD23 H -14.332   2.556  -0.930 1.00 . A A .  63 LEU HD23 1 1 
        4  5536 1 1 63 LEU HG   H -15.342   2.190   1.021 1.00 . A A .  63 LEU HG   1 1 
        4  5537 1 1 63 LEU N    N -17.116   1.524  -0.784 1.00 . A A .  63 LEU N    1 1 
        4  5538 1 1 63 LEU O    O -17.588  -1.737   0.338 1.00 . A A .  63 LEU O    1 1 
        4  5539 1 1 64 CYS C    C -19.528  -2.849  -2.370 1.00 . A A .  64 CYS C    1 1 
        4  5540 1 1 64 CYS CA   C -19.763  -1.714  -1.379 1.00 . A A .  64 CYS CA   1 1 
        4  5541 1 1 64 CYS CB   C -21.072  -0.996  -1.710 1.00 . A A .  64 CYS CB   1 1 
        4  5542 1 1 64 CYS H    H -18.642  -0.053  -2.062 1.00 . A A .  64 CYS H    1 1 
        4  5543 1 1 64 CYS HA   H -19.831  -2.129  -0.385 1.00 . A A .  64 CYS HA   1 1 
        4  5544 1 1 64 CYS HB2  H -21.004   0.031  -1.378 1.00 . A A .  64 CYS HB2  1 1 
        4  5545 1 1 64 CYS HB3  H -21.223  -1.011  -2.779 1.00 . A A .  64 CYS HB3  1 1 
        4  5546 1 1 64 CYS HG   H -22.120  -2.589  -0.018 1.00 . A A .  64 CYS HG   1 1 
        4  5547 1 1 64 CYS N    N -18.650  -0.772  -1.395 1.00 . A A .  64 CYS N    1 1 
        4  5548 1 1 64 CYS O    O -20.100  -3.932  -2.236 1.00 . A A .  64 CYS O    1 1 
        4  5549 1 1 64 CYS SG   S -22.533  -1.726  -0.934 1.00 . A A .  64 CYS SG   1 1 
        4  5550 1 1 65 SER C    C -16.881  -3.870  -4.439 1.00 . A A .  65 SER C    1 1 
        4  5551 1 1 65 SER CA   C -18.380  -3.593  -4.384 1.00 . A A .  65 SER CA   1 1 
        4  5552 1 1 65 SER CB   C -18.874  -3.125  -5.754 1.00 . A A .  65 SER CB   1 1 
        4  5553 1 1 65 SER H    H -18.262  -1.712  -3.419 1.00 . A A .  65 SER H    1 1 
        4  5554 1 1 65 SER HA   H -18.893  -4.505  -4.117 1.00 . A A .  65 SER HA   1 1 
        4  5555 1 1 65 SER HB2  H -19.399  -2.188  -5.643 1.00 . A A .  65 SER HB2  1 1 
        4  5556 1 1 65 SER HB3  H -18.028  -2.987  -6.411 1.00 . A A .  65 SER HB3  1 1 
        4  5557 1 1 65 SER HG   H -20.659  -3.853  -6.105 1.00 . A A .  65 SER HG   1 1 
        4  5558 1 1 65 SER N    N -18.686  -2.595  -3.366 1.00 . A A .  65 SER N    1 1 
        4  5559 1 1 65 SER O    O -16.134  -3.174  -5.128 1.00 . A A .  65 SER O    1 1 
        4  5560 1 1 65 SER OG   O -19.752  -4.075  -6.331 1.00 . A A .  65 SER OG   1 1 
        4  5561 1 1 66 LEU C    C -14.810  -6.604  -4.365 1.00 . A A .  66 LEU C    1 1 
        4  5562 1 1 66 LEU CA   C -15.037  -5.264  -3.673 1.00 . A A .  66 LEU CA   1 1 
        4  5563 1 1 66 LEU CB   C -14.544  -5.334  -2.227 1.00 . A A .  66 LEU CB   1 1 
        4  5564 1 1 66 LEU CD1  C -14.919  -4.528   0.117 1.00 . A A .  66 LEU CD1  1 1 
        4  5565 1 1 66 LEU CD2  C -13.848  -3.018  -1.564 1.00 . A A .  66 LEU CD2  1 1 
        4  5566 1 1 66 LEU CG   C -14.870  -4.125  -1.348 1.00 . A A .  66 LEU CG   1 1 
        4  5567 1 1 66 LEU H    H -17.090  -5.411  -3.181 1.00 . A A .  66 LEU H    1 1 
        4  5568 1 1 66 LEU HA   H -14.481  -4.502  -4.199 1.00 . A A .  66 LEU HA   1 1 
        4  5569 1 1 66 LEU HB2  H -14.986  -6.204  -1.768 1.00 . A A .  66 LEU HB2  1 1 
        4  5570 1 1 66 LEU HB3  H -13.469  -5.448  -2.250 1.00 . A A .  66 LEU HB3  1 1 
        4  5571 1 1 66 LEU HD11 H -15.937  -4.758   0.394 1.00 . A A .  66 LEU HD11 1 1 
        4  5572 1 1 66 LEU HD12 H -14.555  -3.715   0.727 1.00 . A A .  66 LEU HD12 1 1 
        4  5573 1 1 66 LEU HD13 H -14.298  -5.399   0.272 1.00 . A A .  66 LEU HD13 1 1 
        4  5574 1 1 66 LEU HD21 H -14.261  -2.272  -2.228 1.00 . A A .  66 LEU HD21 1 1 
        4  5575 1 1 66 LEU HD22 H -12.953  -3.434  -2.003 1.00 . A A .  66 LEU HD22 1 1 
        4  5576 1 1 66 LEU HD23 H -13.606  -2.562  -0.616 1.00 . A A .  66 LEU HD23 1 1 
        4  5577 1 1 66 LEU HG   H -15.843  -3.740  -1.621 1.00 . A A .  66 LEU HG   1 1 
        4  5578 1 1 66 LEU N    N -16.448  -4.893  -3.709 1.00 . A A .  66 LEU N    1 1 
        4  5579 1 1 66 LEU O    O -15.696  -7.456  -4.428 1.00 . A A .  66 LEU O    1 1 
        4  5580 1 1 67 PRO C    C -13.101  -9.220  -4.637 1.00 . A A .  67 PRO C    1 1 
        4  5581 1 1 67 PRO CA   C -13.219  -8.034  -5.589 1.00 . A A .  67 PRO CA   1 1 
        4  5582 1 1 67 PRO CB   C -11.855  -7.700  -6.198 1.00 . A A .  67 PRO CB   1 1 
        4  5583 1 1 67 PRO CD   C -12.488  -5.825  -4.856 1.00 . A A .  67 PRO CD   1 1 
        4  5584 1 1 67 PRO CG   C -11.304  -6.624  -5.328 1.00 . A A .  67 PRO CG   1 1 
        4  5585 1 1 67 PRO HA   H -13.918  -8.274  -6.376 1.00 . A A .  67 PRO HA   1 1 
        4  5586 1 1 67 PRO HB2  H -11.227  -8.579  -6.187 1.00 . A A .  67 PRO HB2  1 1 
        4  5587 1 1 67 PRO HB3  H -11.985  -7.357  -7.214 1.00 . A A .  67 PRO HB3  1 1 
        4  5588 1 1 67 PRO HD2  H -12.325  -5.466  -3.851 1.00 . A A .  67 PRO HD2  1 1 
        4  5589 1 1 67 PRO HD3  H -12.677  -5.001  -5.527 1.00 . A A .  67 PRO HD3  1 1 
        4  5590 1 1 67 PRO HG2  H -10.788  -7.062  -4.486 1.00 . A A .  67 PRO HG2  1 1 
        4  5591 1 1 67 PRO HG3  H -10.633  -5.998  -5.897 1.00 . A A .  67 PRO HG3  1 1 
        4  5592 1 1 67 PRO N    N -13.593  -6.798  -4.894 1.00 . A A .  67 PRO N    1 1 
        4  5593 1 1 67 PRO O    O -13.222  -9.066  -3.423 1.00 . A A .  67 PRO O    1 1 
        4  5594 1 1 68 GLU C    C -11.434 -11.592  -3.592 1.00 . A A .  68 GLU C    1 1 
        4  5595 1 1 68 GLU CA   C -12.729 -11.612  -4.399 1.00 . A A .  68 GLU CA   1 1 
        4  5596 1 1 68 GLU CB   C -12.763 -12.851  -5.298 1.00 . A A .  68 GLU CB   1 1 
        4  5597 1 1 68 GLU CD   C -11.176 -14.285  -6.641 1.00 . A A .  68 GLU CD   1 1 
        4  5598 1 1 68 GLU CG   C -11.655 -12.879  -6.337 1.00 . A A .  68 GLU CG   1 1 
        4  5599 1 1 68 GLU H    H -12.776 -10.459  -6.173 1.00 . A A .  68 GLU H    1 1 
        4  5600 1 1 68 GLU HA   H -13.564 -11.653  -3.716 1.00 . A A .  68 GLU HA   1 1 
        4  5601 1 1 68 GLU HB2  H -12.673 -13.732  -4.680 1.00 . A A .  68 GLU HB2  1 1 
        4  5602 1 1 68 GLU HB3  H -13.711 -12.880  -5.814 1.00 . A A .  68 GLU HB3  1 1 
        4  5603 1 1 68 GLU HG2  H -12.023 -12.435  -7.249 1.00 . A A .  68 GLU HG2  1 1 
        4  5604 1 1 68 GLU HG3  H -10.820 -12.301  -5.969 1.00 . A A .  68 GLU HG3  1 1 
        4  5605 1 1 68 GLU N    N -12.863 -10.401  -5.199 1.00 . A A .  68 GLU N    1 1 
        4  5606 1 1 68 GLU O    O -10.414 -11.079  -4.048 1.00 . A A .  68 GLU O    1 1 
        4  5607 1 1 68 GLU OE1  O -11.822 -14.967  -7.463 1.00 . A A .  68 GLU OE1  1 1 
        4  5608 1 1 68 GLU OE2  O -10.154 -14.703  -6.056 1.00 . A A .  68 GLU OE2  1 1 
        4  5609 1 1 69 GLY C    C  -9.751 -10.808  -1.264 1.00 . A A .  69 GLY C    1 1 
        4  5610 1 1 69 GLY CA   C -10.311 -12.189  -1.536 1.00 . A A .  69 GLY CA   1 1 
        4  5611 1 1 69 GLY H    H -12.326 -12.549  -2.076 1.00 . A A .  69 GLY H    1 1 
        4  5612 1 1 69 GLY HA2  H -10.575 -12.651  -0.596 1.00 . A A .  69 GLY HA2  1 1 
        4  5613 1 1 69 GLY HA3  H  -9.549 -12.785  -2.016 1.00 . A A .  69 GLY HA3  1 1 
        4  5614 1 1 69 GLY N    N -11.485 -12.155  -2.388 1.00 . A A .  69 GLY N    1 1 
        4  5615 1 1 69 GLY O    O  -8.585 -10.663  -0.897 1.00 . A A .  69 GLY O    1 1 
        4  5616 1 1 70 VAL C    C  -9.922  -8.146   0.266 1.00 . A A .  70 VAL C    1 1 
        4  5617 1 1 70 VAL CA   C -10.165  -8.409  -1.216 1.00 . A A .  70 VAL CA   1 1 
        4  5618 1 1 70 VAL CB   C -11.213  -7.410  -1.740 1.00 . A A .  70 VAL CB   1 1 
        4  5619 1 1 70 VAL CG1  C -12.466  -7.452  -0.878 1.00 . A A .  70 VAL CG1  1 1 
        4  5620 1 1 70 VAL CG2  C -10.634  -6.004  -1.784 1.00 . A A .  70 VAL CG2  1 1 
        4  5621 1 1 70 VAL H    H -11.501  -9.966  -1.738 1.00 . A A .  70 VAL H    1 1 
        4  5622 1 1 70 VAL HA   H  -9.243  -8.246  -1.756 1.00 . A A .  70 VAL HA   1 1 
        4  5623 1 1 70 VAL HB   H -11.485  -7.697  -2.744 1.00 . A A .  70 VAL HB   1 1 
        4  5624 1 1 70 VAL HG11 H -12.430  -8.316  -0.232 1.00 . A A .  70 VAL HG11 1 1 
        4  5625 1 1 70 VAL HG12 H -12.521  -6.555  -0.279 1.00 . A A .  70 VAL HG12 1 1 
        4  5626 1 1 70 VAL HG13 H -13.338  -7.514  -1.513 1.00 . A A .  70 VAL HG13 1 1 
        4  5627 1 1 70 VAL HG21 H -11.238  -5.347  -1.178 1.00 . A A .  70 VAL HG21 1 1 
        4  5628 1 1 70 VAL HG22 H  -9.623  -6.019  -1.402 1.00 . A A .  70 VAL HG22 1 1 
        4  5629 1 1 70 VAL HG23 H -10.627  -5.650  -2.804 1.00 . A A .  70 VAL HG23 1 1 
        4  5630 1 1 70 VAL N    N -10.582  -9.787  -1.444 1.00 . A A .  70 VAL N    1 1 
        4  5631 1 1 70 VAL O    O -10.620  -8.687   1.125 1.00 . A A .  70 VAL O    1 1 
        4  5632 1 1 71 ASP C    C  -9.095  -5.578   2.291 1.00 . A A .  71 ASP C    1 1 
        4  5633 1 1 71 ASP CA   C  -8.598  -6.976   1.938 1.00 . A A .  71 ASP CA   1 1 
        4  5634 1 1 71 ASP CB   C  -7.086  -7.064   2.156 1.00 . A A .  71 ASP CB   1 1 
        4  5635 1 1 71 ASP CG   C  -6.708  -6.998   3.622 1.00 . A A .  71 ASP CG   1 1 
        4  5636 1 1 71 ASP H    H  -8.411  -6.914  -0.169 1.00 . A A .  71 ASP H    1 1 
        4  5637 1 1 71 ASP HA   H  -9.087  -7.692   2.582 1.00 . A A .  71 ASP HA   1 1 
        4  5638 1 1 71 ASP HB2  H  -6.724  -7.999   1.753 1.00 . A A .  71 ASP HB2  1 1 
        4  5639 1 1 71 ASP HB3  H  -6.606  -6.245   1.642 1.00 . A A .  71 ASP HB3  1 1 
        4  5640 1 1 71 ASP N    N  -8.931  -7.313   0.559 1.00 . A A .  71 ASP N    1 1 
        4  5641 1 1 71 ASP O    O  -8.540  -4.578   1.835 1.00 . A A .  71 ASP O    1 1 
        4  5642 1 1 71 ASP OD1  O  -7.291  -6.165   4.348 1.00 . A A .  71 ASP OD1  1 1 
        4  5643 1 1 71 ASP OD2  O  -5.828  -7.777   4.045 1.00 . A A .  71 ASP OD2  1 1 
        4  5644 1 1 72 GLN C    C  -9.636  -3.310   4.063 1.00 . A A .  72 GLN C    1 1 
        4  5645 1 1 72 GLN CA   C -10.715  -4.240   3.518 1.00 . A A .  72 GLN CA   1 1 
        4  5646 1 1 72 GLN CB   C -11.796  -4.461   4.578 1.00 . A A .  72 GLN CB   1 1 
        4  5647 1 1 72 GLN CD   C -13.898  -3.176   4.016 1.00 . A A .  72 GLN CD   1 1 
        4  5648 1 1 72 GLN CG   C -12.637  -3.225   4.855 1.00 . A A .  72 GLN CG   1 1 
        4  5649 1 1 72 GLN H    H -10.541  -6.348   3.436 1.00 . A A .  72 GLN H    1 1 
        4  5650 1 1 72 GLN HA   H -11.164  -3.782   2.650 1.00 . A A .  72 GLN HA   1 1 
        4  5651 1 1 72 GLN HB2  H -12.453  -5.250   4.246 1.00 . A A .  72 GLN HB2  1 1 
        4  5652 1 1 72 GLN HB3  H -11.323  -4.762   5.501 1.00 . A A .  72 GLN HB3  1 1 
        4  5653 1 1 72 GLN HE21 H -13.116  -1.745   2.879 1.00 . A A .  72 GLN HE21 1 1 
        4  5654 1 1 72 GLN HE22 H -14.713  -2.249   2.457 1.00 . A A .  72 GLN HE22 1 1 
        4  5655 1 1 72 GLN HG2  H -12.918  -3.223   5.898 1.00 . A A .  72 GLN HG2  1 1 
        4  5656 1 1 72 GLN HG3  H -12.045  -2.347   4.642 1.00 . A A .  72 GLN HG3  1 1 
        4  5657 1 1 72 GLN N    N -10.143  -5.516   3.106 1.00 . A A .  72 GLN N    1 1 
        4  5658 1 1 72 GLN NE2  N -13.911  -2.301   3.017 1.00 . A A .  72 GLN NE2  1 1 
        4  5659 1 1 72 GLN O    O  -9.523  -2.161   3.638 1.00 . A A .  72 GLN O    1 1 
        4  5660 1 1 72 GLN OE1  O -14.851  -3.916   4.262 1.00 . A A .  72 GLN OE1  1 1 
        4  5661 1 1 73 GLU C    C  -6.891  -2.401   4.533 1.00 . A A .  73 GLU C    1 1 
        4  5662 1 1 73 GLU CA   C  -7.776  -3.028   5.606 1.00 . A A .  73 GLU CA   1 1 
        4  5663 1 1 73 GLU CB   C  -6.930  -3.902   6.535 1.00 . A A .  73 GLU CB   1 1 
        4  5664 1 1 73 GLU CD   C  -7.679  -3.678   8.936 1.00 . A A .  73 GLU CD   1 1 
        4  5665 1 1 73 GLU CG   C  -7.719  -4.521   7.676 1.00 . A A .  73 GLU CG   1 1 
        4  5666 1 1 73 GLU H    H  -8.985  -4.739   5.302 1.00 . A A .  73 GLU H    1 1 
        4  5667 1 1 73 GLU HA   H  -8.230  -2.239   6.187 1.00 . A A .  73 GLU HA   1 1 
        4  5668 1 1 73 GLU HB2  H  -6.489  -4.699   5.955 1.00 . A A .  73 GLU HB2  1 1 
        4  5669 1 1 73 GLU HB3  H  -6.140  -3.298   6.956 1.00 . A A .  73 GLU HB3  1 1 
        4  5670 1 1 73 GLU HG2  H  -8.748  -4.630   7.367 1.00 . A A .  73 GLU HG2  1 1 
        4  5671 1 1 73 GLU HG3  H  -7.306  -5.493   7.897 1.00 . A A .  73 GLU HG3  1 1 
        4  5672 1 1 73 GLU N    N  -8.845  -3.816   5.005 1.00 . A A .  73 GLU N    1 1 
        4  5673 1 1 73 GLU O    O  -6.465  -1.253   4.657 1.00 . A A .  73 GLU O    1 1 
        4  5674 1 1 73 GLU OE1  O  -6.638  -3.034   9.186 1.00 . A A .  73 GLU OE1  1 1 
        4  5675 1 1 73 GLU OE2  O  -8.688  -3.662   9.673 1.00 . A A .  73 GLU OE2  1 1 
        4  5676 1 1 74 VAL C    C  -6.557  -1.726   1.485 1.00 . A A .  74 VAL C    1 1 
        4  5677 1 1 74 VAL CA   C  -5.784  -2.685   2.383 1.00 . A A .  74 VAL CA   1 1 
        4  5678 1 1 74 VAL CB   C  -5.251  -3.853   1.532 1.00 . A A .  74 VAL CB   1 1 
        4  5679 1 1 74 VAL CG1  C  -4.412  -3.330   0.376 1.00 . A A .  74 VAL CG1  1 1 
        4  5680 1 1 74 VAL CG2  C  -4.447  -4.815   2.393 1.00 . A A .  74 VAL CG2  1 1 
        4  5681 1 1 74 VAL H    H  -6.987  -4.071   3.438 1.00 . A A .  74 VAL H    1 1 
        4  5682 1 1 74 VAL HA   H  -4.940  -2.163   2.810 1.00 . A A .  74 VAL HA   1 1 
        4  5683 1 1 74 VAL HB   H  -6.095  -4.387   1.122 1.00 . A A .  74 VAL HB   1 1 
        4  5684 1 1 74 VAL HG11 H  -4.915  -3.540  -0.557 1.00 . A A .  74 VAL HG11 1 1 
        4  5685 1 1 74 VAL HG12 H  -4.276  -2.264   0.482 1.00 . A A .  74 VAL HG12 1 1 
        4  5686 1 1 74 VAL HG13 H  -3.448  -3.818   0.382 1.00 . A A .  74 VAL HG13 1 1 
        4  5687 1 1 74 VAL HG21 H  -4.657  -4.626   3.435 1.00 . A A .  74 VAL HG21 1 1 
        4  5688 1 1 74 VAL HG22 H  -4.723  -5.832   2.149 1.00 . A A .  74 VAL HG22 1 1 
        4  5689 1 1 74 VAL HG23 H  -3.394  -4.673   2.206 1.00 . A A .  74 VAL HG23 1 1 
        4  5690 1 1 74 VAL N    N  -6.618  -3.164   3.480 1.00 . A A .  74 VAL N    1 1 
        4  5691 1 1 74 VAL O    O  -5.988  -0.785   0.930 1.00 . A A .  74 VAL O    1 1 
        4  5692 1 1 75 PHE C    C  -8.841   0.270   1.112 1.00 . A A .  75 PHE C    1 1 
        4  5693 1 1 75 PHE CA   C  -8.707  -1.128   0.514 1.00 . A A .  75 PHE CA   1 1 
        4  5694 1 1 75 PHE CB   C -10.091  -1.762   0.357 1.00 . A A .  75 PHE CB   1 1 
        4  5695 1 1 75 PHE CD1  C -10.365  -2.455  -2.039 1.00 . A A .  75 PHE CD1  1 1 
        4  5696 1 1 75 PHE CD2  C -11.553  -0.535  -1.271 1.00 . A A .  75 PHE CD2  1 1 
        4  5697 1 1 75 PHE CE1  C -10.908  -2.290  -3.299 1.00 . A A .  75 PHE CE1  1 1 
        4  5698 1 1 75 PHE CE2  C -12.099  -0.365  -2.530 1.00 . A A .  75 PHE CE2  1 1 
        4  5699 1 1 75 PHE CG   C -10.682  -1.580  -1.012 1.00 . A A .  75 PHE CG   1 1 
        4  5700 1 1 75 PHE CZ   C -11.775  -1.244  -3.545 1.00 . A A .  75 PHE CZ   1 1 
        4  5701 1 1 75 PHE H    H  -8.251  -2.735   1.815 1.00 . A A .  75 PHE H    1 1 
        4  5702 1 1 75 PHE HA   H  -8.245  -1.048  -0.457 1.00 . A A .  75 PHE HA   1 1 
        4  5703 1 1 75 PHE HB2  H -10.017  -2.822   0.548 1.00 . A A .  75 PHE HB2  1 1 
        4  5704 1 1 75 PHE HB3  H -10.766  -1.318   1.073 1.00 . A A .  75 PHE HB3  1 1 
        4  5705 1 1 75 PHE HD1  H  -9.686  -3.274  -1.848 1.00 . A A .  75 PHE HD1  1 1 
        4  5706 1 1 75 PHE HD2  H -11.807   0.153  -0.478 1.00 . A A .  75 PHE HD2  1 1 
        4  5707 1 1 75 PHE HE1  H -10.652  -2.978  -4.092 1.00 . A A .  75 PHE HE1  1 1 
        4  5708 1 1 75 PHE HE2  H -12.776   0.454  -2.720 1.00 . A A .  75 PHE HE2  1 1 
        4  5709 1 1 75 PHE HZ   H -12.200  -1.114  -4.530 1.00 . A A .  75 PHE HZ   1 1 
        4  5710 1 1 75 PHE N    N  -7.856  -1.970   1.347 1.00 . A A .  75 PHE N    1 1 
        4  5711 1 1 75 PHE O    O  -8.542   1.269   0.458 1.00 . A A .  75 PHE O    1 1 
        4  5712 1 1 76 LYS C    C  -8.125   2.298   3.258 1.00 . A A .  76 LYS C    1 1 
        4  5713 1 1 76 LYS CA   C  -9.467   1.605   3.049 1.00 . A A .  76 LYS CA   1 1 
        4  5714 1 1 76 LYS CB   C -10.158   1.389   4.397 1.00 . A A .  76 LYS CB   1 1 
        4  5715 1 1 76 LYS CD   C -10.489  -0.607   5.886 1.00 . A A .  76 LYS CD   1 1 
        4  5716 1 1 76 LYS CE   C -10.789  -0.239   7.331 1.00 . A A .  76 LYS CE   1 1 
        4  5717 1 1 76 LYS CG   C  -9.479   0.345   5.266 1.00 . A A .  76 LYS CG   1 1 
        4  5718 1 1 76 LYS H    H  -9.516  -0.500   2.830 1.00 . A A .  76 LYS H    1 1 
        4  5719 1 1 76 LYS HA   H -10.091   2.233   2.431 1.00 . A A .  76 LYS HA   1 1 
        4  5720 1 1 76 LYS HB2  H -10.169   2.324   4.936 1.00 . A A .  76 LYS HB2  1 1 
        4  5721 1 1 76 LYS HB3  H -11.175   1.073   4.220 1.00 . A A .  76 LYS HB3  1 1 
        4  5722 1 1 76 LYS HD2  H -11.406  -0.564   5.318 1.00 . A A .  76 LYS HD2  1 1 
        4  5723 1 1 76 LYS HD3  H -10.090  -1.611   5.856 1.00 . A A .  76 LYS HD3  1 1 
        4  5724 1 1 76 LYS HE2  H -11.105   0.793   7.367 1.00 . A A .  76 LYS HE2  1 1 
        4  5725 1 1 76 LYS HE3  H -11.586  -0.872   7.692 1.00 . A A .  76 LYS HE3  1 1 
        4  5726 1 1 76 LYS HG2  H  -8.790  -0.224   4.660 1.00 . A A .  76 LYS HG2  1 1 
        4  5727 1 1 76 LYS HG3  H  -8.937   0.845   6.058 1.00 . A A .  76 LYS HG3  1 1 
        4  5728 1 1 76 LYS HZ1  H  -9.896  -0.664   9.171 1.00 . A A .  76 LYS HZ1  1 1 
        4  5729 1 1 76 LYS HZ2  H  -9.051   0.472   8.247 1.00 . A A .  76 LYS HZ2  1 1 
        4  5730 1 1 76 LYS HZ3  H  -8.987  -1.168   7.836 1.00 . A A .  76 LYS HZ3  1 1 
        4  5731 1 1 76 LYS N    N  -9.294   0.332   2.360 1.00 . A A .  76 LYS N    1 1 
        4  5732 1 1 76 LYS NZ   N  -9.597  -0.413   8.207 1.00 . A A .  76 LYS NZ   1 1 
        4  5733 1 1 76 LYS O    O  -8.073   3.488   3.569 1.00 . A A .  76 LYS O    1 1 
        4  5734 1 1 77 GLN C    C  -5.180   2.673   1.944 1.00 . A A .  77 GLN C    1 1 
        4  5735 1 1 77 GLN CA   C  -5.701   2.091   3.254 1.00 . A A .  77 GLN CA   1 1 
        4  5736 1 1 77 GLN CB   C  -4.747   1.005   3.757 1.00 . A A .  77 GLN CB   1 1 
        4  5737 1 1 77 GLN CD   C  -4.047  -0.374   5.755 1.00 . A A .  77 GLN CD   1 1 
        4  5738 1 1 77 GLN CG   C  -4.664   0.923   5.273 1.00 . A A .  77 GLN CG   1 1 
        4  5739 1 1 77 GLN H    H  -7.149   0.605   2.837 1.00 . A A .  77 GLN H    1 1 
        4  5740 1 1 77 GLN HA   H  -5.753   2.880   3.988 1.00 . A A .  77 GLN HA   1 1 
        4  5741 1 1 77 GLN HB2  H  -5.080   0.049   3.384 1.00 . A A .  77 GLN HB2  1 1 
        4  5742 1 1 77 GLN HB3  H  -3.757   1.207   3.375 1.00 . A A .  77 GLN HB3  1 1 
        4  5743 1 1 77 GLN HE21 H  -5.498  -0.597   7.095 1.00 . A A .  77 GLN HE21 1 1 
        4  5744 1 1 77 GLN HE22 H  -4.301  -1.842   7.070 1.00 . A A .  77 GLN HE22 1 1 
        4  5745 1 1 77 GLN HG2  H  -4.064   1.746   5.632 1.00 . A A .  77 GLN HG2  1 1 
        4  5746 1 1 77 GLN HG3  H  -5.662   1.004   5.679 1.00 . A A .  77 GLN HG3  1 1 
        4  5747 1 1 77 GLN N    N  -7.042   1.547   3.084 1.00 . A A .  77 GLN N    1 1 
        4  5748 1 1 77 GLN NE2  N  -4.678  -1.001   6.740 1.00 . A A .  77 GLN NE2  1 1 
        4  5749 1 1 77 GLN O    O  -4.328   3.563   1.943 1.00 . A A .  77 GLN O    1 1 
        4  5750 1 1 77 GLN OE1  O  -3.012  -0.808   5.247 1.00 . A A .  77 GLN OE1  1 1 
        4  5751 1 1 78 LEU C    C  -5.940   3.972  -0.820 1.00 . A A .  78 LEU C    1 1 
        4  5752 1 1 78 LEU CA   C  -5.284   2.636  -0.488 1.00 . A A .  78 LEU CA   1 1 
        4  5753 1 1 78 LEU CB   C  -5.641   1.601  -1.556 1.00 . A A .  78 LEU CB   1 1 
        4  5754 1 1 78 LEU CD1  C  -5.248  -0.635  -2.617 1.00 . A A .  78 LEU CD1  1 1 
        4  5755 1 1 78 LEU CD2  C  -3.339   0.951  -2.304 1.00 . A A .  78 LEU CD2  1 1 
        4  5756 1 1 78 LEU CG   C  -4.654   0.446  -1.728 1.00 . A A .  78 LEU CG   1 1 
        4  5757 1 1 78 LEU H    H  -6.372   1.460   0.893 1.00 . A A .  78 LEU H    1 1 
        4  5758 1 1 78 LEU HA   H  -4.212   2.769  -0.471 1.00 . A A .  78 LEU HA   1 1 
        4  5759 1 1 78 LEU HB2  H  -6.601   1.179  -1.299 1.00 . A A .  78 LEU HB2  1 1 
        4  5760 1 1 78 LEU HB3  H  -5.717   2.116  -2.502 1.00 . A A .  78 LEU HB3  1 1 
        4  5761 1 1 78 LEU HD11 H  -6.259  -0.368  -2.884 1.00 . A A .  78 LEU HD11 1 1 
        4  5762 1 1 78 LEU HD12 H  -5.252  -1.576  -2.085 1.00 . A A .  78 LEU HD12 1 1 
        4  5763 1 1 78 LEU HD13 H  -4.652  -0.732  -3.513 1.00 . A A .  78 LEU HD13 1 1 
        4  5764 1 1 78 LEU HD21 H  -3.532   1.492  -3.219 1.00 . A A .  78 LEU HD21 1 1 
        4  5765 1 1 78 LEU HD22 H  -2.692   0.111  -2.513 1.00 . A A .  78 LEU HD22 1 1 
        4  5766 1 1 78 LEU HD23 H  -2.861   1.606  -1.591 1.00 . A A .  78 LEU HD23 1 1 
        4  5767 1 1 78 LEU HG   H  -4.451   0.008  -0.760 1.00 . A A .  78 LEU HG   1 1 
        4  5768 1 1 78 LEU N    N  -5.697   2.167   0.830 1.00 . A A .  78 LEU N    1 1 
        4  5769 1 1 78 LEU O    O  -6.978   4.337  -0.267 1.00 . A A .  78 LEU O    1 1 
        4  5770 1 1 79 PRO C    C  -7.118   5.913  -2.984 1.00 . A A .  79 PRO C    1 1 
        4  5771 1 1 79 PRO CA   C  -5.831   6.028  -2.175 1.00 . A A .  79 PRO CA   1 1 
        4  5772 1 1 79 PRO CB   C  -4.700   6.580  -3.046 1.00 . A A .  79 PRO CB   1 1 
        4  5773 1 1 79 PRO CD   C  -4.082   4.350  -2.447 1.00 . A A .  79 PRO CD   1 1 
        4  5774 1 1 79 PRO CG   C  -3.982   5.373  -3.544 1.00 . A A .  79 PRO CG   1 1 
        4  5775 1 1 79 PRO HA   H  -5.994   6.686  -1.334 1.00 . A A .  79 PRO HA   1 1 
        4  5776 1 1 79 PRO HB2  H  -5.116   7.157  -3.859 1.00 . A A .  79 PRO HB2  1 1 
        4  5777 1 1 79 PRO HB3  H  -4.053   7.205  -2.448 1.00 . A A .  79 PRO HB3  1 1 
        4  5778 1 1 79 PRO HD2  H  -4.158   3.356  -2.864 1.00 . A A .  79 PRO HD2  1 1 
        4  5779 1 1 79 PRO HD3  H  -3.231   4.420  -1.786 1.00 . A A .  79 PRO HD3  1 1 
        4  5780 1 1 79 PRO HG2  H  -4.455   5.009  -4.442 1.00 . A A .  79 PRO HG2  1 1 
        4  5781 1 1 79 PRO HG3  H  -2.947   5.616  -3.735 1.00 . A A .  79 PRO HG3  1 1 
        4  5782 1 1 79 PRO N    N  -5.323   4.722  -1.747 1.00 . A A .  79 PRO N    1 1 
        4  5783 1 1 79 PRO O    O  -7.478   4.830  -3.446 1.00 . A A .  79 PRO O    1 1 
        4  5784 1 1 80 VAL C    C  -8.833   6.622  -5.351 1.00 . A A .  80 VAL C    1 1 
        4  5785 1 1 80 VAL CA   C  -9.055   7.061  -3.908 1.00 . A A .  80 VAL CA   1 1 
        4  5786 1 1 80 VAL CB   C  -9.687   8.465  -3.902 1.00 . A A .  80 VAL CB   1 1 
        4  5787 1 1 80 VAL CG1  C  -8.771   9.466  -4.588 1.00 . A A .  80 VAL CG1  1 1 
        4  5788 1 1 80 VAL CG2  C -11.055   8.437  -4.568 1.00 . A A .  80 VAL CG2  1 1 
        4  5789 1 1 80 VAL H    H  -7.470   7.868  -2.760 1.00 . A A .  80 VAL H    1 1 
        4  5790 1 1 80 VAL HA   H  -9.745   6.377  -3.437 1.00 . A A .  80 VAL HA   1 1 
        4  5791 1 1 80 VAL HB   H  -9.817   8.775  -2.875 1.00 . A A .  80 VAL HB   1 1 
        4  5792 1 1 80 VAL HG11 H  -7.754   9.308  -4.259 1.00 . A A .  80 VAL HG11 1 1 
        4  5793 1 1 80 VAL HG12 H  -8.830   9.334  -5.659 1.00 . A A .  80 VAL HG12 1 1 
        4  5794 1 1 80 VAL HG13 H  -9.078  10.470  -4.332 1.00 . A A .  80 VAL HG13 1 1 
        4  5795 1 1 80 VAL HG21 H -11.717   9.120  -4.058 1.00 . A A .  80 VAL HG21 1 1 
        4  5796 1 1 80 VAL HG22 H -10.958   8.735  -5.603 1.00 . A A .  80 VAL HG22 1 1 
        4  5797 1 1 80 VAL HG23 H -11.458   7.437  -4.519 1.00 . A A .  80 VAL HG23 1 1 
        4  5798 1 1 80 VAL N    N  -7.808   7.036  -3.153 1.00 . A A .  80 VAL N    1 1 
        4  5799 1 1 80 VAL O    O  -9.743   6.110  -6.002 1.00 . A A .  80 VAL O    1 1 
        4  5800 1 1 81 ASP C    C  -7.345   4.937  -7.393 1.00 . A A .  81 ASP C    1 1 
        4  5801 1 1 81 ASP CA   C  -7.272   6.451  -7.211 1.00 . A A .  81 ASP CA   1 1 
        4  5802 1 1 81 ASP CB   C  -5.871   6.953  -7.564 1.00 . A A .  81 ASP CB   1 1 
        4  5803 1 1 81 ASP CG   C  -5.873   8.399  -8.020 1.00 . A A .  81 ASP CG   1 1 
        4  5804 1 1 81 ASP H    H  -6.933   7.240  -5.276 1.00 . A A .  81 ASP H    1 1 
        4  5805 1 1 81 ASP HA   H  -7.989   6.915  -7.872 1.00 . A A .  81 ASP HA   1 1 
        4  5806 1 1 81 ASP HB2  H  -5.237   6.870  -6.693 1.00 . A A .  81 ASP HB2  1 1 
        4  5807 1 1 81 ASP HB3  H  -5.468   6.343  -8.359 1.00 . A A .  81 ASP HB3  1 1 
        4  5808 1 1 81 ASP N    N  -7.617   6.827  -5.845 1.00 . A A .  81 ASP N    1 1 
        4  5809 1 1 81 ASP O    O  -7.850   4.448  -8.403 1.00 . A A .  81 ASP O    1 1 
        4  5810 1 1 81 ASP OD1  O  -6.956   9.018  -8.024 1.00 . A A .  81 ASP OD1  1 1 
        4  5811 1 1 81 ASP OD2  O  -4.790   8.911  -8.372 1.00 . A A .  81 ASP OD2  1 1 
        4  5812 1 1 82 ILE C    C  -8.217   2.191  -6.105 1.00 . A A .  82 ILE C    1 1 
        4  5813 1 1 82 ILE CA   C  -6.843   2.747  -6.461 1.00 . A A .  82 ILE CA   1 1 
        4  5814 1 1 82 ILE CB   C  -5.795   2.144  -5.507 1.00 . A A .  82 ILE CB   1 1 
        4  5815 1 1 82 ILE CD1  C  -3.952   2.102  -7.261 1.00 . A A .  82 ILE CD1  1 1 
        4  5816 1 1 82 ILE CG1  C  -4.391   2.603  -5.903 1.00 . A A .  82 ILE CG1  1 1 
        4  5817 1 1 82 ILE CG2  C  -5.884   0.626  -5.513 1.00 . A A .  82 ILE CG2  1 1 
        4  5818 1 1 82 ILE H    H  -6.448   4.652  -5.629 1.00 . A A .  82 ILE H    1 1 
        4  5819 1 1 82 ILE HA   H  -6.596   2.449  -7.470 1.00 . A A .  82 ILE HA   1 1 
        4  5820 1 1 82 ILE HB   H  -6.011   2.490  -4.507 1.00 . A A .  82 ILE HB   1 1 
        4  5821 1 1 82 ILE HD11 H  -4.757   1.545  -7.718 1.00 . A A .  82 ILE HD11 1 1 
        4  5822 1 1 82 ILE HD12 H  -3.692   2.941  -7.888 1.00 . A A .  82 ILE HD12 1 1 
        4  5823 1 1 82 ILE HD13 H  -3.091   1.459  -7.146 1.00 . A A .  82 ILE HD13 1 1 
        4  5824 1 1 82 ILE HG12 H  -4.362   3.681  -5.922 1.00 . A A .  82 ILE HG12 1 1 
        4  5825 1 1 82 ILE HG13 H  -3.682   2.242  -5.171 1.00 . A A .  82 ILE HG13 1 1 
        4  5826 1 1 82 ILE HG21 H  -6.189   0.287  -6.492 1.00 . A A .  82 ILE HG21 1 1 
        4  5827 1 1 82 ILE HG22 H  -4.919   0.208  -5.274 1.00 . A A .  82 ILE HG22 1 1 
        4  5828 1 1 82 ILE HG23 H  -6.608   0.304  -4.780 1.00 . A A .  82 ILE HG23 1 1 
        4  5829 1 1 82 ILE N    N  -6.836   4.204  -6.409 1.00 . A A .  82 ILE N    1 1 
        4  5830 1 1 82 ILE O    O  -8.608   1.125  -6.580 1.00 . A A .  82 ILE O    1 1 
        4  5831 1 1 83 GLN C    C -11.268   2.594  -6.005 1.00 . A A .  83 GLN C    1 1 
        4  5832 1 1 83 GLN CA   C -10.278   2.501  -4.848 1.00 . A A .  83 GLN CA   1 1 
        4  5833 1 1 83 GLN CB   C -10.763   3.360  -3.679 1.00 . A A .  83 GLN CB   1 1 
        4  5834 1 1 83 GLN CD   C -10.869   3.592  -1.165 1.00 . A A .  83 GLN CD   1 1 
        4  5835 1 1 83 GLN CG   C -10.144   2.976  -2.344 1.00 . A A .  83 GLN CG   1 1 
        4  5836 1 1 83 GLN H    H  -8.580   3.761  -4.922 1.00 . A A .  83 GLN H    1 1 
        4  5837 1 1 83 GLN HA   H -10.215   1.473  -4.525 1.00 . A A .  83 GLN HA   1 1 
        4  5838 1 1 83 GLN HB2  H -10.521   4.392  -3.881 1.00 . A A .  83 GLN HB2  1 1 
        4  5839 1 1 83 GLN HB3  H -11.836   3.260  -3.594 1.00 . A A .  83 GLN HB3  1 1 
        4  5840 1 1 83 GLN HE21 H  -9.757   2.539   0.102 1.00 . A A .  83 GLN HE21 1 1 
        4  5841 1 1 83 GLN HE22 H -10.933   3.579   0.821 1.00 . A A .  83 GLN HE22 1 1 
        4  5842 1 1 83 GLN HG2  H -10.173   1.901  -2.243 1.00 . A A .  83 GLN HG2  1 1 
        4  5843 1 1 83 GLN HG3  H  -9.116   3.309  -2.331 1.00 . A A .  83 GLN HG3  1 1 
        4  5844 1 1 83 GLN N    N  -8.947   2.921  -5.267 1.00 . A A .  83 GLN N    1 1 
        4  5845 1 1 83 GLN NE2  N -10.481   3.197   0.042 1.00 . A A .  83 GLN NE2  1 1 
        4  5846 1 1 83 GLN O    O -12.269   1.880  -6.036 1.00 . A A .  83 GLN O    1 1 
        4  5847 1 1 83 GLN OE1  O -11.770   4.414  -1.336 1.00 . A A .  83 GLN OE1  1 1 
        4  5848 1 1 84 GLU C    C -11.437   2.729  -9.252 1.00 . A A .  84 GLU C    1 1 
        4  5849 1 1 84 GLU CA   C -11.844   3.661  -8.115 1.00 . A A .  84 GLU CA   1 1 
        4  5850 1 1 84 GLU CB   C -11.793   5.115  -8.590 1.00 . A A .  84 GLU CB   1 1 
        4  5851 1 1 84 GLU CD   C -10.505   6.768 -10.001 1.00 . A A .  84 GLU CD   1 1 
        4  5852 1 1 84 GLU CG   C -10.432   5.535  -9.119 1.00 . A A .  84 GLU CG   1 1 
        4  5853 1 1 84 GLU H    H -10.165   4.016  -6.875 1.00 . A A .  84 GLU H    1 1 
        4  5854 1 1 84 GLU HA   H -12.854   3.426  -7.816 1.00 . A A .  84 GLU HA   1 1 
        4  5855 1 1 84 GLU HB2  H -12.521   5.249  -9.377 1.00 . A A .  84 GLU HB2  1 1 
        4  5856 1 1 84 GLU HB3  H -12.049   5.760  -7.762 1.00 . A A .  84 GLU HB3  1 1 
        4  5857 1 1 84 GLU HG2  H  -9.785   5.748  -8.282 1.00 . A A .  84 GLU HG2  1 1 
        4  5858 1 1 84 GLU HG3  H -10.017   4.722  -9.696 1.00 . A A .  84 GLU HG3  1 1 
        4  5859 1 1 84 GLU N    N -10.978   3.476  -6.956 1.00 . A A .  84 GLU N    1 1 
        4  5860 1 1 84 GLU O    O -12.251   2.389 -10.109 1.00 . A A .  84 GLU O    1 1 
        4  5861 1 1 84 GLU OE1  O -11.624   7.274 -10.223 1.00 . A A .  84 GLU OE1  1 1 
        4  5862 1 1 84 GLU OE2  O  -9.441   7.224 -10.469 1.00 . A A .  84 GLU OE2  1 1 
        4  5863 1 1 85 GLU C    C -10.203   0.015 -10.104 1.00 . A A .  85 GLU C    1 1 
        4  5864 1 1 85 GLU CA   C  -9.656   1.429 -10.284 1.00 . A A .  85 GLU CA   1 1 
        4  5865 1 1 85 GLU CB   C  -8.128   1.404 -10.251 1.00 . A A .  85 GLU CB   1 1 
        4  5866 1 1 85 GLU CD   C  -6.007   0.275 -11.032 1.00 . A A .  85 GLU CD   1 1 
        4  5867 1 1 85 GLU CG   C  -7.516   0.352 -11.160 1.00 . A A .  85 GLU CG   1 1 
        4  5868 1 1 85 GLU H    H  -9.571   2.627  -8.540 1.00 . A A .  85 GLU H    1 1 
        4  5869 1 1 85 GLU HA   H  -9.981   1.808 -11.241 1.00 . A A .  85 GLU HA   1 1 
        4  5870 1 1 85 GLU HB2  H  -7.757   2.372 -10.554 1.00 . A A .  85 GLU HB2  1 1 
        4  5871 1 1 85 GLU HB3  H  -7.805   1.206  -9.239 1.00 . A A .  85 GLU HB3  1 1 
        4  5872 1 1 85 GLU HG2  H  -7.932  -0.612 -10.906 1.00 . A A .  85 GLU HG2  1 1 
        4  5873 1 1 85 GLU HG3  H  -7.764   0.590 -12.184 1.00 . A A .  85 GLU HG3  1 1 
        4  5874 1 1 85 GLU N    N -10.172   2.320  -9.251 1.00 . A A .  85 GLU N    1 1 
        4  5875 1 1 85 GLU O    O -10.538  -0.661 -11.077 1.00 . A A .  85 GLU O    1 1 
        4  5876 1 1 85 GLU OE1  O  -5.511   0.239  -9.887 1.00 . A A .  85 GLU OE1  1 1 
        4  5877 1 1 85 GLU OE2  O  -5.323   0.251 -12.076 1.00 . A A .  85 GLU OE2  1 1 
        4  5878 1 1 86 ILE C    C -12.319  -1.797  -8.624 1.00 . A A .  86 ILE C    1 1 
        4  5879 1 1 86 ILE CA   C -10.797  -1.756  -8.546 1.00 . A A .  86 ILE CA   1 1 
        4  5880 1 1 86 ILE CB   C -10.353  -2.217  -7.145 1.00 . A A .  86 ILE CB   1 1 
        4  5881 1 1 86 ILE CD1  C  -8.298  -1.915  -5.674 1.00 . A A .  86 ILE CD1  1 1 
        4  5882 1 1 86 ILE CG1  C  -8.827  -2.246  -7.052 1.00 . A A .  86 ILE CG1  1 1 
        4  5883 1 1 86 ILE CG2  C -10.936  -3.587  -6.829 1.00 . A A .  86 ILE CG2  1 1 
        4  5884 1 1 86 ILE H    H -10.008   0.161  -8.120 1.00 . A A .  86 ILE H    1 1 
        4  5885 1 1 86 ILE HA   H -10.390  -2.443  -9.274 1.00 . A A .  86 ILE HA   1 1 
        4  5886 1 1 86 ILE HB   H -10.738  -1.514  -6.421 1.00 . A A .  86 ILE HB   1 1 
        4  5887 1 1 86 ILE HD11 H  -8.901  -1.133  -5.235 1.00 . A A .  86 ILE HD11 1 1 
        4  5888 1 1 86 ILE HD12 H  -8.340  -2.797  -5.051 1.00 . A A .  86 ILE HD12 1 1 
        4  5889 1 1 86 ILE HD13 H  -7.274  -1.578  -5.753 1.00 . A A .  86 ILE HD13 1 1 
        4  5890 1 1 86 ILE HG12 H  -8.476  -3.232  -7.313 1.00 . A A .  86 ILE HG12 1 1 
        4  5891 1 1 86 ILE HG13 H  -8.418  -1.527  -7.747 1.00 . A A .  86 ILE HG13 1 1 
        4  5892 1 1 86 ILE HG21 H -10.613  -4.295  -7.577 1.00 . A A .  86 ILE HG21 1 1 
        4  5893 1 1 86 ILE HG22 H -10.591  -3.909  -5.858 1.00 . A A .  86 ILE HG22 1 1 
        4  5894 1 1 86 ILE HG23 H -12.014  -3.528  -6.828 1.00 . A A .  86 ILE HG23 1 1 
        4  5895 1 1 86 ILE N    N -10.291  -0.424  -8.853 1.00 . A A .  86 ILE N    1 1 
        4  5896 1 1 86 ILE O    O -12.903  -2.802  -9.032 1.00 . A A .  86 ILE O    1 1 
        4  5897 1 1 87 LEU C    C -14.931  -0.625  -9.696 1.00 . A A .  87 LEU C    1 1 
        4  5898 1 1 87 LEU CA   C -14.412  -0.608  -8.263 1.00 . A A .  87 LEU CA   1 1 
        4  5899 1 1 87 LEU CB   C -14.877   0.666  -7.554 1.00 . A A .  87 LEU CB   1 1 
        4  5900 1 1 87 LEU CD1  C -16.812  -0.305  -6.291 1.00 . A A .  87 LEU CD1  1 1 
        4  5901 1 1 87 LEU CD2  C -14.544  -0.233  -5.238 1.00 . A A .  87 LEU CD2  1 1 
        4  5902 1 1 87 LEU CG   C -15.511   0.475  -6.176 1.00 . A A .  87 LEU CG   1 1 
        4  5903 1 1 87 LEU H    H -12.437   0.069  -7.920 1.00 . A A .  87 LEU H    1 1 
        4  5904 1 1 87 LEU HA   H -14.808  -1.466  -7.739 1.00 . A A .  87 LEU HA   1 1 
        4  5905 1 1 87 LEU HB2  H -14.019   1.310  -7.437 1.00 . A A .  87 LEU HB2  1 1 
        4  5906 1 1 87 LEU HB3  H -15.604   1.149  -8.191 1.00 . A A .  87 LEU HB3  1 1 
        4  5907 1 1 87 LEU HD11 H -16.797  -0.901  -7.191 1.00 . A A .  87 LEU HD11 1 1 
        4  5908 1 1 87 LEU HD12 H -17.643   0.384  -6.330 1.00 . A A .  87 LEU HD12 1 1 
        4  5909 1 1 87 LEU HD13 H -16.921  -0.951  -5.433 1.00 . A A .  87 LEU HD13 1 1 
        4  5910 1 1 87 LEU HD21 H -13.530  -0.040  -5.555 1.00 . A A .  87 LEU HD21 1 1 
        4  5911 1 1 87 LEU HD22 H -14.733  -1.296  -5.262 1.00 . A A .  87 LEU HD22 1 1 
        4  5912 1 1 87 LEU HD23 H -14.684   0.136  -4.233 1.00 . A A .  87 LEU HD23 1 1 
        4  5913 1 1 87 LEU HG   H -15.740   1.444  -5.755 1.00 . A A .  87 LEU HG   1 1 
        4  5914 1 1 87 LEU N    N -12.956  -0.699  -8.235 1.00 . A A .  87 LEU N    1 1 
        4  5915 1 1 87 LEU O    O -16.018  -1.135  -9.968 1.00 . A A .  87 LEU O    1 1 
        4  5916 1 1 88 SER C    C -14.534  -1.413 -12.630 1.00 . A A .  88 SER C    1 1 
        4  5917 1 1 88 SER CA   C -14.526  -0.015 -12.018 1.00 . A A .  88 SER CA   1 1 
        4  5918 1 1 88 SER CB   C -13.567   0.889 -12.795 1.00 . A A .  88 SER CB   1 1 
        4  5919 1 1 88 SER H    H -13.291   0.325 -10.333 1.00 . A A .  88 SER H    1 1 
        4  5920 1 1 88 SER HA   H -15.523   0.397 -12.077 1.00 . A A .  88 SER HA   1 1 
        4  5921 1 1 88 SER HB2  H -12.597   0.873 -12.323 1.00 . A A .  88 SER HB2  1 1 
        4  5922 1 1 88 SER HB3  H -13.480   0.528 -13.810 1.00 . A A .  88 SER HB3  1 1 
        4  5923 1 1 88 SER HG   H -14.215   2.482 -13.733 1.00 . A A .  88 SER HG   1 1 
        4  5924 1 1 88 SER N    N -14.146  -0.065 -10.612 1.00 . A A .  88 SER N    1 1 
        4  5925 1 1 88 SER O    O -15.134  -1.640 -13.679 1.00 . A A .  88 SER O    1 1 
        4  5926 1 1 88 SER OG   O -14.038   2.225 -12.825 1.00 . A A .  88 SER OG   1 1 
        4  5927 1 1 89 GLY C    C -12.752  -3.893 -13.534 1.00 . A A .  89 GLY C    1 1 
        4  5928 1 1 89 GLY CA   C -13.802  -3.710 -12.456 1.00 . A A .  89 GLY CA   1 1 
        4  5929 1 1 89 GLY H    H -13.401  -2.107 -11.132 1.00 . A A .  89 GLY H    1 1 
        4  5930 1 1 89 GLY HA2  H -13.575  -4.370 -11.631 1.00 . A A .  89 GLY HA2  1 1 
        4  5931 1 1 89 GLY HA3  H -14.767  -3.976 -12.862 1.00 . A A .  89 GLY HA3  1 1 
        4  5932 1 1 89 GLY N    N -13.861  -2.346 -11.964 1.00 . A A .  89 GLY N    1 1 
        4  5933 1 1 89 GLY O    O -12.957  -4.639 -14.491 1.00 . A A .  89 GLY O    1 1 
        4  5934 1 1 90 LYS C    C  -9.266  -3.834 -13.692 1.00 . A A .  90 LYS C    1 1 
        4  5935 1 1 90 LYS CA   C -10.535  -3.299 -14.348 1.00 . A A .  90 LYS CA   1 1 
        4  5936 1 1 90 LYS CB   C -10.263  -1.926 -14.967 1.00 . A A .  90 LYS CB   1 1 
        4  5937 1 1 90 LYS CD   C -10.189   0.561 -14.622 1.00 . A A .  90 LYS CD   1 1 
        4  5938 1 1 90 LYS CE   C  -8.846   1.254 -14.451 1.00 . A A .  90 LYS CE   1 1 
        4  5939 1 1 90 LYS CG   C -10.202  -0.800 -13.948 1.00 . A A .  90 LYS CG   1 1 
        4  5940 1 1 90 LYS H    H -11.518  -2.631 -12.595 1.00 . A A .  90 LYS H    1 1 
        4  5941 1 1 90 LYS HA   H -10.840  -3.981 -15.126 1.00 . A A .  90 LYS HA   1 1 
        4  5942 1 1 90 LYS HB2  H  -9.319  -1.962 -15.489 1.00 . A A .  90 LYS HB2  1 1 
        4  5943 1 1 90 LYS HB3  H -11.048  -1.701 -15.675 1.00 . A A .  90 LYS HB3  1 1 
        4  5944 1 1 90 LYS HD2  H -10.384   0.433 -15.677 1.00 . A A .  90 LYS HD2  1 1 
        4  5945 1 1 90 LYS HD3  H -10.961   1.178 -14.184 1.00 . A A .  90 LYS HD3  1 1 
        4  5946 1 1 90 LYS HE2  H  -8.811   1.706 -13.472 1.00 . A A .  90 LYS HE2  1 1 
        4  5947 1 1 90 LYS HE3  H  -8.062   0.516 -14.536 1.00 . A A .  90 LYS HE3  1 1 
        4  5948 1 1 90 LYS HG2  H -11.067  -0.863 -13.304 1.00 . A A .  90 LYS HG2  1 1 
        4  5949 1 1 90 LYS HG3  H  -9.303  -0.909 -13.359 1.00 . A A .  90 LYS HG3  1 1 
        4  5950 1 1 90 LYS HZ1  H  -9.544   2.610 -15.879 1.00 . A A .  90 LYS HZ1  1 1 
        4  5951 1 1 90 LYS HZ2  H  -8.034   1.943 -16.249 1.00 . A A .  90 LYS HZ2  1 1 
        4  5952 1 1 90 LYS HZ3  H  -8.162   3.134 -15.054 1.00 . A A .  90 LYS HZ3  1 1 
        4  5953 1 1 90 LYS N    N -11.623  -3.210 -13.379 1.00 . A A .  90 LYS N    1 1 
        4  5954 1 1 90 LYS NZ   N  -8.631   2.309 -15.480 1.00 . A A .  90 LYS NZ   1 1 
        4  5955 1 1 90 LYS O    O  -9.269  -4.196 -12.515 1.00 . A A .  90 LYS O    1 1 
        4  5956 1 1 91 SER C    C  -7.094  -5.683 -13.196 1.00 . A A .  91 SER C    1 1 
        4  5957 1 1 91 SER CA   C  -6.907  -4.372 -13.955 1.00 . A A .  91 SER CA   1 1 
        4  5958 1 1 91 SER CB   C  -6.259  -3.329 -13.043 1.00 . A A .  91 SER CB   1 1 
        4  5959 1 1 91 SER H    H  -8.244  -3.576 -15.391 1.00 . A A .  91 SER H    1 1 
        4  5960 1 1 91 SER HA   H  -6.261  -4.549 -14.801 1.00 . A A .  91 SER HA   1 1 
        4  5961 1 1 91 SER HB2  H  -5.478  -3.797 -12.462 1.00 . A A .  91 SER HB2  1 1 
        4  5962 1 1 91 SER HB3  H  -5.834  -2.540 -13.648 1.00 . A A .  91 SER HB3  1 1 
        4  5963 1 1 91 SER HG   H  -7.453  -3.411 -11.492 1.00 . A A .  91 SER HG   1 1 
        4  5964 1 1 91 SER N    N  -8.183  -3.879 -14.460 1.00 . A A .  91 SER N    1 1 
        4  5965 1 1 91 SER O    O  -6.882  -5.746 -11.984 1.00 . A A .  91 SER O    1 1 
        4  5966 1 1 91 SER OG   O  -7.210  -2.763 -12.158 1.00 . A A .  91 SER OG   1 1 
        4  5967 1 1 92 ARG C    C  -7.198  -9.146 -14.225 1.00 . A A .  92 ARG C    1 1 
        4  5968 1 1 92 ARG CA   C  -7.708  -8.034 -13.313 1.00 . A A .  92 ARG CA   1 1 
        4  5969 1 1 92 ARG CB   C  -9.194  -8.244 -13.017 1.00 . A A .  92 ARG CB   1 1 
        4  5970 1 1 92 ARG CD   C -10.968  -9.005 -14.625 1.00 . A A .  92 ARG CD   1 1 
        4  5971 1 1 92 ARG CG   C -10.106  -7.840 -14.164 1.00 . A A .  92 ARG CG   1 1 
        4  5972 1 1 92 ARG CZ   C -12.437  -7.872 -16.239 1.00 . A A .  92 ARG CZ   1 1 
        4  5973 1 1 92 ARG H    H  -7.644  -6.612 -14.878 1.00 . A A .  92 ARG H    1 1 
        4  5974 1 1 92 ARG HA   H  -7.157  -8.067 -12.384 1.00 . A A .  92 ARG HA   1 1 
        4  5975 1 1 92 ARG HB2  H  -9.362  -9.289 -12.803 1.00 . A A .  92 ARG HB2  1 1 
        4  5976 1 1 92 ARG HB3  H  -9.462  -7.659 -12.150 1.00 . A A .  92 ARG HB3  1 1 
        4  5977 1 1 92 ARG HD2  H -10.453  -9.524 -15.420 1.00 . A A .  92 ARG HD2  1 1 
        4  5978 1 1 92 ARG HD3  H -11.117  -9.678 -13.794 1.00 . A A .  92 ARG HD3  1 1 
        4  5979 1 1 92 ARG HE   H -13.059  -8.787 -14.579 1.00 . A A .  92 ARG HE   1 1 
        4  5980 1 1 92 ARG HG2  H -10.749  -7.039 -13.836 1.00 . A A .  92 ARG HG2  1 1 
        4  5981 1 1 92 ARG HG3  H  -9.500  -7.502 -14.991 1.00 . A A .  92 ARG HG3  1 1 
        4  5982 1 1 92 ARG HH11 H -10.472  -7.828 -16.702 1.00 . A A .  92 ARG HH11 1 1 
        4  5983 1 1 92 ARG HH12 H -11.518  -7.034 -17.832 1.00 . A A .  92 ARG HH12 1 1 
        4  5984 1 1 92 ARG HH21 H -14.447  -7.744 -16.058 1.00 . A A .  92 ARG HH21 1 1 
        4  5985 1 1 92 ARG HH22 H -13.779  -6.986 -17.464 1.00 . A A .  92 ARG HH22 1 1 
        4  5986 1 1 92 ARG N    N  -7.491  -6.725 -13.917 1.00 . A A .  92 ARG N    1 1 
        4  5987 1 1 92 ARG NE   N -12.271  -8.561 -15.115 1.00 . A A .  92 ARG NE   1 1 
        4  5988 1 1 92 ARG NH1  N -11.390  -7.551 -16.986 1.00 . A A .  92 ARG NH1  1 1 
        4  5989 1 1 92 ARG NH2  N -13.654  -7.504 -16.618 1.00 . A A .  92 ARG NH2  1 1 
        4  5990 1 1 92 ARG O    O  -7.971  -9.762 -14.958 1.00 . A A .  92 ARG O    1 1 
        4  5991 1 1 93 GLU C    C  -4.875 -11.632 -14.149 1.00 . A A .  93 GLU C    1 1 
        4  5992 1 1 93 GLU CA   C  -5.282 -10.431 -14.999 1.00 . A A .  93 GLU CA   1 1 
        4  5993 1 1 93 GLU CB   C  -4.059  -9.875 -15.732 1.00 . A A .  93 GLU CB   1 1 
        4  5994 1 1 93 GLU CD   C  -1.573  -9.961 -15.294 1.00 . A A .  93 GLU CD   1 1 
        4  5995 1 1 93 GLU CG   C  -2.923  -9.474 -14.805 1.00 . A A .  93 GLU CG   1 1 
        4  5996 1 1 93 GLU H    H  -5.329  -8.870 -13.569 1.00 . A A .  93 GLU H    1 1 
        4  5997 1 1 93 GLU HA   H  -6.012 -10.750 -15.727 1.00 . A A .  93 GLU HA   1 1 
        4  5998 1 1 93 GLU HB2  H  -3.692 -10.626 -16.415 1.00 . A A .  93 GLU HB2  1 1 
        4  5999 1 1 93 GLU HB3  H  -4.359  -9.004 -16.297 1.00 . A A .  93 GLU HB3  1 1 
        4  6000 1 1 93 GLU HG2  H  -2.896  -8.397 -14.736 1.00 . A A .  93 GLU HG2  1 1 
        4  6001 1 1 93 GLU HG3  H  -3.109  -9.893 -13.827 1.00 . A A .  93 GLU HG3  1 1 
        4  6002 1 1 93 GLU N    N  -5.894  -9.395 -14.174 1.00 . A A .  93 GLU N    1 1 
        4  6003 1 1 93 GLU O    O  -4.684 -12.735 -14.663 1.00 . A A .  93 GLU O    1 1 
        4  6004 1 1 93 GLU OE1  O  -1.427 -10.176 -16.515 1.00 . A A .  93 GLU OE1  1 1 
        4  6005 1 1 93 GLU OE2  O  -0.663 -10.127 -14.455 1.00 . A A .  93 GLU OE2  1 1 
        4  6006 1 1 94 LYS C    C  -5.477 -13.503 -11.787 1.00 . A A .  94 LYS C    1 1 
        4  6007 1 1 94 LYS CA   C  -4.361 -12.472 -11.923 1.00 . A A .  94 LYS CA   1 1 
        4  6008 1 1 94 LYS CB   C  -4.023 -11.886 -10.551 1.00 . A A .  94 LYS CB   1 1 
        4  6009 1 1 94 LYS CD   C  -3.484 -14.082  -9.457 1.00 . A A .  94 LYS CD   1 1 
        4  6010 1 1 94 LYS CE   C  -2.466 -14.862  -8.639 1.00 . A A .  94 LYS CE   1 1 
        4  6011 1 1 94 LYS CG   C  -2.982 -12.687  -9.786 1.00 . A A .  94 LYS CG   1 1 
        4  6012 1 1 94 LYS H    H  -4.909 -10.510 -12.495 1.00 . A A .  94 LYS H    1 1 
        4  6013 1 1 94 LYS HA   H  -3.485 -12.959 -12.323 1.00 . A A .  94 LYS HA   1 1 
        4  6014 1 1 94 LYS HB2  H  -3.648 -10.882 -10.683 1.00 . A A .  94 LYS HB2  1 1 
        4  6015 1 1 94 LYS HB3  H  -4.925 -11.849  -9.956 1.00 . A A .  94 LYS HB3  1 1 
        4  6016 1 1 94 LYS HD2  H  -4.399 -14.002  -8.889 1.00 . A A .  94 LYS HD2  1 1 
        4  6017 1 1 94 LYS HD3  H  -3.676 -14.613 -10.379 1.00 . A A .  94 LYS HD3  1 1 
        4  6018 1 1 94 LYS HE2  H  -2.696 -15.914  -8.710 1.00 . A A .  94 LYS HE2  1 1 
        4  6019 1 1 94 LYS HE3  H  -1.482 -14.681  -9.046 1.00 . A A .  94 LYS HE3  1 1 
        4  6020 1 1 94 LYS HG2  H  -2.091 -12.770 -10.390 1.00 . A A .  94 LYS HG2  1 1 
        4  6021 1 1 94 LYS HG3  H  -2.749 -12.171  -8.865 1.00 . A A .  94 LYS HG3  1 1 
        4  6022 1 1 94 LYS HZ1  H  -2.952 -13.538  -7.099 1.00 . A A .  94 LYS HZ1  1 1 
        4  6023 1 1 94 LYS HZ2  H  -1.508 -14.381  -6.847 1.00 . A A .  94 LYS HZ2  1 1 
        4  6024 1 1 94 LYS HZ3  H  -2.992 -15.166  -6.640 1.00 . A A .  94 LYS HZ3  1 1 
        4  6025 1 1 94 LYS N    N  -4.743 -11.410 -12.846 1.00 . A A .  94 LYS N    1 1 
        4  6026 1 1 94 LYS NZ   N  -2.480 -14.459  -7.206 1.00 . A A .  94 LYS NZ   1 1 
        4  6027 1 1 94 LYS O    O  -5.273 -14.691 -12.036 1.00 . A A .  94 LYS O    1 1 
        4  6028 1 1 95 PHE C    C  -8.958 -13.496 -12.128 1.00 . A A .  95 PHE C    1 1 
        4  6029 1 1 95 PHE CA   C  -7.807 -13.922 -11.222 1.00 . A A .  95 PHE CA   1 1 
        4  6030 1 1 95 PHE CB   C  -8.266 -13.923  -9.762 1.00 . A A .  95 PHE CB   1 1 
        4  6031 1 1 95 PHE CD1  C -10.077 -12.199  -9.551 1.00 . A A .  95 PHE CD1  1 1 
        4  6032 1 1 95 PHE CD2  C  -7.946 -11.727  -8.591 1.00 . A A .  95 PHE CD2  1 1 
        4  6033 1 1 95 PHE CE1  C -10.545 -10.972  -9.121 1.00 . A A .  95 PHE CE1  1 1 
        4  6034 1 1 95 PHE CE2  C  -8.409 -10.499  -8.157 1.00 . A A .  95 PHE CE2  1 1 
        4  6035 1 1 95 PHE CG   C  -8.773 -12.590  -9.292 1.00 . A A .  95 PHE CG   1 1 
        4  6036 1 1 95 PHE CZ   C  -9.711 -10.121  -8.422 1.00 . A A .  95 PHE CZ   1 1 
        4  6037 1 1 95 PHE H    H  -6.760 -12.083 -11.207 1.00 . A A .  95 PHE H    1 1 
        4  6038 1 1 95 PHE HA   H  -7.501 -14.920 -11.494 1.00 . A A .  95 PHE HA   1 1 
        4  6039 1 1 95 PHE HB2  H  -9.064 -14.641  -9.643 1.00 . A A .  95 PHE HB2  1 1 
        4  6040 1 1 95 PHE HB3  H  -7.436 -14.205  -9.132 1.00 . A A .  95 PHE HB3  1 1 
        4  6041 1 1 95 PHE HD1  H -10.731 -12.863 -10.097 1.00 . A A .  95 PHE HD1  1 1 
        4  6042 1 1 95 PHE HD2  H  -6.927 -12.021  -8.383 1.00 . A A .  95 PHE HD2  1 1 
        4  6043 1 1 95 PHE HE1  H -11.564 -10.678  -9.329 1.00 . A A .  95 PHE HE1  1 1 
        4  6044 1 1 95 PHE HE2  H  -7.754  -9.837  -7.611 1.00 . A A .  95 PHE HE2  1 1 
        4  6045 1 1 95 PHE HZ   H -10.075  -9.162  -8.085 1.00 . A A .  95 PHE HZ   1 1 
        4  6046 1 1 95 PHE N    N  -6.658 -13.040 -11.390 1.00 . A A .  95 PHE N    1 1 
        4  6047 1 1 95 PHE O    O  -8.889 -12.461 -12.790 1.00 . A A .  95 PHE O    1 1 
        4  6048 1 1 96 GLN C    C -12.083 -12.981 -12.301 1.00 . A A .  96 GLN C    1 1 
        4  6049 1 1 96 GLN CA   C -11.181 -14.008 -12.977 1.00 . A A .  96 GLN CA   1 1 
        4  6050 1 1 96 GLN CB   C -11.967 -15.289 -13.259 1.00 . A A .  96 GLN CB   1 1 
        4  6051 1 1 96 GLN CD   C -11.927 -17.651 -14.154 1.00 . A A .  96 GLN CD   1 1 
        4  6052 1 1 96 GLN CG   C -11.141 -16.374 -13.931 1.00 . A A .  96 GLN CG   1 1 
        4  6053 1 1 96 GLN H    H -10.011 -15.111 -11.601 1.00 . A A .  96 GLN H    1 1 
        4  6054 1 1 96 GLN HA   H -10.829 -13.599 -13.912 1.00 . A A .  96 GLN HA   1 1 
        4  6055 1 1 96 GLN HB2  H -12.343 -15.679 -12.326 1.00 . A A .  96 GLN HB2  1 1 
        4  6056 1 1 96 GLN HB3  H -12.801 -15.051 -13.903 1.00 . A A .  96 GLN HB3  1 1 
        4  6057 1 1 96 GLN HE21 H -11.528 -17.588 -16.101 1.00 . A A .  96 GLN HE21 1 1 
        4  6058 1 1 96 GLN HE22 H -12.489 -18.924 -15.574 1.00 . A A .  96 GLN HE22 1 1 
        4  6059 1 1 96 GLN HG2  H -10.801 -16.009 -14.889 1.00 . A A .  96 GLN HG2  1 1 
        4  6060 1 1 96 GLN HG3  H -10.288 -16.597 -13.309 1.00 . A A .  96 GLN HG3  1 1 
        4  6061 1 1 96 GLN N    N -10.015 -14.302 -12.151 1.00 . A A .  96 GLN N    1 1 
        4  6062 1 1 96 GLN NE2  N -11.989 -18.100 -15.402 1.00 . A A .  96 GLN NE2  1 1 
        4  6063 1 1 96 GLN O    O -12.711 -13.268 -11.282 1.00 . A A .  96 GLN O    1 1 
        4  6064 1 1 96 GLN OE1  O -12.472 -18.229 -13.213 1.00 . A A .  96 GLN OE1  1 1 
        4  6065 1 1 97 GLY C    C -14.419 -11.152 -12.165 1.00 . A A .  97 GLY C    1 1 
        4  6066 1 1 97 GLY CA   C -12.970 -10.732 -12.312 1.00 . A A .  97 GLY CA   1 1 
        4  6067 1 1 97 GLY H    H -11.619 -11.611 -13.685 1.00 . A A .  97 GLY H    1 1 
        4  6068 1 1 97 GLY HA2  H -12.583 -10.465 -11.340 1.00 . A A .  97 GLY HA2  1 1 
        4  6069 1 1 97 GLY HA3  H -12.922  -9.868 -12.958 1.00 . A A .  97 GLY HA3  1 1 
        4  6070 1 1 97 GLY N    N -12.142 -11.784 -12.874 1.00 . A A .  97 GLY N    1 1 
        4  6071 1 1 97 GLY O    O -14.831 -12.186 -12.692 1.00 . A A .  97 GLY O    1 1 
        4  6072 1 1 98 LYS C    C -17.487  -9.763 -12.114 1.00 . A A .  98 LYS C    1 1 
        4  6073 1 1 98 LYS CA   C -16.608 -10.642 -11.229 1.00 . A A .  98 LYS CA   1 1 
        4  6074 1 1 98 LYS CB   C -16.975 -10.431  -9.759 1.00 . A A .  98 LYS CB   1 1 
        4  6075 1 1 98 LYS CD   C -15.928 -12.593  -9.020 1.00 . A A .  98 LYS CD   1 1 
        4  6076 1 1 98 LYS CE   C -14.846 -13.231  -8.164 1.00 . A A .  98 LYS CE   1 1 
        4  6077 1 1 98 LYS CG   C -16.009 -11.092  -8.791 1.00 . A A .  98 LYS CG   1 1 
        4  6078 1 1 98 LYS H    H -14.810  -9.539 -11.050 1.00 . A A .  98 LYS H    1 1 
        4  6079 1 1 98 LYS HA   H -16.776 -11.676 -11.489 1.00 . A A .  98 LYS HA   1 1 
        4  6080 1 1 98 LYS HB2  H -16.989  -9.371  -9.552 1.00 . A A .  98 LYS HB2  1 1 
        4  6081 1 1 98 LYS HB3  H -17.961 -10.837  -9.584 1.00 . A A .  98 LYS HB3  1 1 
        4  6082 1 1 98 LYS HD2  H -16.880 -13.038  -8.770 1.00 . A A .  98 LYS HD2  1 1 
        4  6083 1 1 98 LYS HD3  H -15.708 -12.777 -10.063 1.00 . A A .  98 LYS HD3  1 1 
        4  6084 1 1 98 LYS HE2  H -14.190 -13.802  -8.804 1.00 . A A .  98 LYS HE2  1 1 
        4  6085 1 1 98 LYS HE3  H -14.282 -12.449  -7.678 1.00 . A A .  98 LYS HE3  1 1 
        4  6086 1 1 98 LYS HG2  H -15.027 -10.665  -8.927 1.00 . A A .  98 LYS HG2  1 1 
        4  6087 1 1 98 LYS HG3  H -16.346 -10.910  -7.780 1.00 . A A .  98 LYS HG3  1 1 
        4  6088 1 1 98 LYS HZ1  H -14.821 -14.977  -7.020 1.00 . A A .  98 LYS HZ1  1 1 
        4  6089 1 1 98 LYS HZ2  H -16.375 -14.433  -7.403 1.00 . A A .  98 LYS HZ2  1 1 
        4  6090 1 1 98 LYS HZ3  H -15.472 -13.639  -6.214 1.00 . A A .  98 LYS HZ3  1 1 
        4  6091 1 1 98 LYS N    N -15.196 -10.349 -11.446 1.00 . A A .  98 LYS N    1 1 
        4  6092 1 1 98 LYS NZ   N -15.419 -14.132  -7.127 1.00 . A A .  98 LYS NZ   1 1 
        4  6093 1 1 98 LYS O    O -17.284  -8.551 -12.201 1.00 . A A .  98 LYS O    1 1 
        4  6094 1 1 99 LEU C    C -20.829  -9.981 -13.312 1.00 . A A .  99 LEU C    1 1 
        4  6095 1 1 99 LEU CA   C -19.377  -9.654 -13.645 1.00 . A A .  99 LEU CA   1 1 
        4  6096 1 1 99 LEU CB   C -19.089  -9.996 -15.109 1.00 . A A .  99 LEU CB   1 1 
        4  6097 1 1 99 LEU CD1  C -16.596  -9.727 -15.088 1.00 . A A .  99 LEU CD1  1 1 
        4  6098 1 1 99 LEU CD2  C -17.854  -9.537 -17.242 1.00 . A A .  99 LEU CD2  1 1 
        4  6099 1 1 99 LEU CG   C -17.895  -9.281 -15.742 1.00 . A A .  99 LEU CG   1 1 
        4  6100 1 1 99 LEU H    H -18.576 -11.348 -12.659 1.00 . A A .  99 LEU H    1 1 
        4  6101 1 1 99 LEU HA   H -19.213  -8.598 -13.491 1.00 . A A .  99 LEU HA   1 1 
        4  6102 1 1 99 LEU HB2  H -18.909 -11.058 -15.170 1.00 . A A .  99 LEU HB2  1 1 
        4  6103 1 1 99 LEU HB3  H -19.968  -9.747 -15.685 1.00 . A A .  99 LEU HB3  1 1 
        4  6104 1 1 99 LEU HD11 H -16.303  -9.005 -14.340 1.00 . A A .  99 LEU HD11 1 1 
        4  6105 1 1 99 LEU HD12 H -15.823  -9.803 -15.838 1.00 . A A .  99 LEU HD12 1 1 
        4  6106 1 1 99 LEU HD13 H -16.741 -10.690 -14.621 1.00 . A A .  99 LEU HD13 1 1 
        4  6107 1 1 99 LEU HD21 H -17.191  -8.824 -17.710 1.00 . A A .  99 LEU HD21 1 1 
        4  6108 1 1 99 LEU HD22 H -18.847  -9.429 -17.652 1.00 . A A .  99 LEU HD22 1 1 
        4  6109 1 1 99 LEU HD23 H -17.495 -10.538 -17.426 1.00 . A A .  99 LEU HD23 1 1 
        4  6110 1 1 99 LEU HG   H -17.997  -8.215 -15.587 1.00 . A A .  99 LEU HG   1 1 
        4  6111 1 1 99 LEU N    N -18.465 -10.381 -12.768 1.00 . A A .  99 LEU N    1 1 
        4  6112 1 1 99 LEU O    O -21.105 -10.772 -12.411 1.00 . A A .  99 LEU O    1 1 
        4  6113 2 2  3 MET C    C  15.154  -2.982   3.740 1.00 . B B . 201 MET C    1 1 
        4  6114 2 2  3 MET CA   C  16.197  -2.122   4.448 1.00 . B B . 201 MET CA   1 1 
        4  6115 2 2  3 MET CB   C  15.699  -0.680   4.555 1.00 . B B . 201 MET CB   1 1 
        4  6116 2 2  3 MET CE   C  14.309   1.949   1.631 1.00 . B B . 201 MET CE   1 1 
        4  6117 2 2  3 MET CG   C  15.104  -0.145   3.264 1.00 . B B . 201 MET CG   1 1 
        4  6118 2 2  3 MET H    H  17.496  -1.960   2.785 1.00 . B B . 201 MET H    1 1 
        4  6119 2 2  3 MET HA   H  16.354  -2.515   5.441 1.00 . B B . 201 MET HA   1 1 
        4  6120 2 2  3 MET HB2  H  14.941  -0.630   5.323 1.00 . B B . 201 MET HB2  1 1 
        4  6121 2 2  3 MET HB3  H  16.527  -0.046   4.836 1.00 . B B . 201 MET HB3  1 1 
        4  6122 2 2  3 MET HE1  H  13.264   1.764   1.833 1.00 . B B . 201 MET HE1  1 1 
        4  6123 2 2  3 MET HE2  H  14.440   2.976   1.321 1.00 . B B . 201 MET HE2  1 1 
        4  6124 2 2  3 MET HE3  H  14.645   1.289   0.843 1.00 . B B . 201 MET HE3  1 1 
        4  6125 2 2  3 MET HG2  H  15.609  -0.609   2.430 1.00 . B B . 201 MET HG2  1 1 
        4  6126 2 2  3 MET HG3  H  14.055  -0.400   3.233 1.00 . B B . 201 MET HG3  1 1 
        4  6127 2 2  3 MET N    N  17.472  -2.166   3.743 1.00 . B B . 201 MET N    1 1 
        4  6128 2 2  3 MET O    O  15.062  -2.974   2.513 1.00 . B B . 201 MET O    1 1 
        4  6129 2 2  3 MET SD   S  15.268   1.644   3.112 1.00 . B B . 201 MET SD   1 1 
        4  6130 2 2  4 GLN C    C  11.970  -3.913   4.041 1.00 . B B . 202 GLN C    1 1 
        4  6131 2 2  4 GLN CA   C  13.337  -4.584   3.966 1.00 . B B . 202 GLN CA   1 1 
        4  6132 2 2  4 GLN CB   C  13.305  -5.919   4.713 1.00 . B B . 202 GLN CB   1 1 
        4  6133 2 2  4 GLN CD   C  13.422  -6.686   7.117 1.00 . B B . 202 GLN CD   1 1 
        4  6134 2 2  4 GLN CG   C  12.696  -5.824   6.102 1.00 . B B . 202 GLN CG   1 1 
        4  6135 2 2  4 GLN H    H  14.494  -3.682   5.492 1.00 . B B . 202 GLN H    1 1 
        4  6136 2 2  4 GLN HA   H  13.579  -4.767   2.931 1.00 . B B . 202 GLN HA   1 1 
        4  6137 2 2  4 GLN HB2  H  12.726  -6.625   4.137 1.00 . B B . 202 GLN HB2  1 1 
        4  6138 2 2  4 GLN HB3  H  14.315  -6.288   4.810 1.00 . B B . 202 GLN HB3  1 1 
        4  6139 2 2  4 GLN HE21 H  13.451  -8.209   5.839 1.00 . B B . 202 GLN HE21 1 1 
        4  6140 2 2  4 GLN HE22 H  14.184  -8.504   7.376 1.00 . B B . 202 GLN HE22 1 1 
        4  6141 2 2  4 GLN HG2  H  12.738  -4.797   6.431 1.00 . B B . 202 GLN HG2  1 1 
        4  6142 2 2  4 GLN HG3  H  11.665  -6.143   6.053 1.00 . B B . 202 GLN HG3  1 1 
        4  6143 2 2  4 GLN N    N  14.372  -3.720   4.521 1.00 . B B . 202 GLN N    1 1 
        4  6144 2 2  4 GLN NE2  N  13.715  -7.925   6.740 1.00 . B B . 202 GLN NE2  1 1 
        4  6145 2 2  4 GLN O    O  11.599  -3.351   5.072 1.00 . B B . 202 GLN O    1 1 
        4  6146 2 2  4 GLN OE1  O  13.715  -6.243   8.228 1.00 . B B . 202 GLN OE1  1 1 
        4  6147 2 2  5 ILE C    C   8.825  -4.432   2.651 1.00 . B B . 203 ILE C    1 1 
        4  6148 2 2  5 ILE CA   C   9.899  -3.374   2.884 1.00 . B B . 203 ILE CA   1 1 
        4  6149 2 2  5 ILE CB   C   9.809  -2.314   1.771 1.00 . B B . 203 ILE CB   1 1 
        4  6150 2 2  5 ILE CD1  C   9.854  -1.996  -0.754 1.00 . B B . 203 ILE CD1  1 1 
        4  6151 2 2  5 ILE CG1  C   9.952  -2.971   0.397 1.00 . B B . 203 ILE CG1  1 1 
        4  6152 2 2  5 ILE CG2  C  10.877  -1.249   1.968 1.00 . B B . 203 ILE CG2  1 1 
        4  6153 2 2  5 ILE H    H  11.576  -4.437   2.153 1.00 . B B . 203 ILE H    1 1 
        4  6154 2 2  5 ILE HA   H   9.710  -2.889   3.831 1.00 . B B . 203 ILE HA   1 1 
        4  6155 2 2  5 ILE HB   H   8.843  -1.837   1.834 1.00 . B B . 203 ILE HB   1 1 
        4  6156 2 2  5 ILE HD11 H  10.758  -1.406  -0.805 1.00 . B B . 203 ILE HD11 1 1 
        4  6157 2 2  5 ILE HD12 H   9.724  -2.538  -1.678 1.00 . B B . 203 ILE HD12 1 1 
        4  6158 2 2  5 ILE HD13 H   9.008  -1.341  -0.599 1.00 . B B . 203 ILE HD13 1 1 
        4  6159 2 2  5 ILE HG12 H  10.912  -3.459   0.337 1.00 . B B . 203 ILE HG12 1 1 
        4  6160 2 2  5 ILE HG13 H   9.172  -3.709   0.276 1.00 . B B . 203 ILE HG13 1 1 
        4  6161 2 2  5 ILE HG21 H  10.707  -0.436   1.276 1.00 . B B . 203 ILE HG21 1 1 
        4  6162 2 2  5 ILE HG22 H  10.829  -0.874   2.979 1.00 . B B . 203 ILE HG22 1 1 
        4  6163 2 2  5 ILE HG23 H  11.851  -1.677   1.787 1.00 . B B . 203 ILE HG23 1 1 
        4  6164 2 2  5 ILE N    N  11.224  -3.976   2.942 1.00 . B B . 203 ILE N    1 1 
        4  6165 2 2  5 ILE O    O   9.075  -5.455   2.012 1.00 . B B . 203 ILE O    1 1 
        4  6166 2 2  6 PHE C    C   5.495  -4.575   2.015 1.00 . B B . 204 PHE C    1 1 
        4  6167 2 2  6 PHE CA   C   6.515  -5.108   3.016 1.00 . B B . 204 PHE CA   1 1 
        4  6168 2 2  6 PHE CB   C   5.840  -5.355   4.368 1.00 . B B . 204 PHE CB   1 1 
        4  6169 2 2  6 PHE CD1  C   7.626  -6.630   5.584 1.00 . B B . 204 PHE CD1  1 1 
        4  6170 2 2  6 PHE CD2  C   6.908  -4.544   6.489 1.00 . B B . 204 PHE CD2  1 1 
        4  6171 2 2  6 PHE CE1  C   8.521  -6.779   6.627 1.00 . B B . 204 PHE CE1  1 1 
        4  6172 2 2  6 PHE CE2  C   7.801  -4.687   7.534 1.00 . B B . 204 PHE CE2  1 1 
        4  6173 2 2  6 PHE CG   C   6.811  -5.512   5.503 1.00 . B B . 204 PHE CG   1 1 
        4  6174 2 2  6 PHE CZ   C   8.608  -5.806   7.604 1.00 . B B . 204 PHE CZ   1 1 
        4  6175 2 2  6 PHE H    H   7.491  -3.345   3.668 1.00 . B B . 204 PHE H    1 1 
        4  6176 2 2  6 PHE HA   H   6.912  -6.041   2.647 1.00 . B B . 204 PHE HA   1 1 
        4  6177 2 2  6 PHE HB2  H   5.195  -4.520   4.597 1.00 . B B . 204 PHE HB2  1 1 
        4  6178 2 2  6 PHE HB3  H   5.249  -6.256   4.306 1.00 . B B . 204 PHE HB3  1 1 
        4  6179 2 2  6 PHE HD1  H   7.559  -7.392   4.820 1.00 . B B . 204 PHE HD1  1 1 
        4  6180 2 2  6 PHE HD2  H   6.278  -3.668   6.436 1.00 . B B . 204 PHE HD2  1 1 
        4  6181 2 2  6 PHE HE1  H   9.150  -7.656   6.678 1.00 . B B . 204 PHE HE1  1 1 
        4  6182 2 2  6 PHE HE2  H   7.867  -3.925   8.296 1.00 . B B . 204 PHE HE2  1 1 
        4  6183 2 2  6 PHE HZ   H   9.307  -5.920   8.419 1.00 . B B . 204 PHE HZ   1 1 
        4  6184 2 2  6 PHE N    N   7.628  -4.177   3.169 1.00 . B B . 204 PHE N    1 1 
        4  6185 2 2  6 PHE O    O   5.040  -3.436   2.122 1.00 . B B . 204 PHE O    1 1 
        4  6186 2 2  7 VAL C    C   2.866  -5.787   0.184 1.00 . B B . 205 VAL C    1 1 
        4  6187 2 2  7 VAL CA   C   4.173  -5.021   0.020 1.00 . B B . 205 VAL CA   1 1 
        4  6188 2 2  7 VAL CB   C   4.725  -5.266  -1.396 1.00 . B B . 205 VAL CB   1 1 
        4  6189 2 2  7 VAL CG1  C   3.790  -4.679  -2.443 1.00 . B B . 205 VAL CG1  1 1 
        4  6190 2 2  7 VAL CG2  C   6.124  -4.683  -1.531 1.00 . B B . 205 VAL CG2  1 1 
        4  6191 2 2  7 VAL H    H   5.538  -6.302   1.009 1.00 . B B . 205 VAL H    1 1 
        4  6192 2 2  7 VAL HA   H   3.977  -3.964   0.129 1.00 . B B . 205 VAL HA   1 1 
        4  6193 2 2  7 VAL HB   H   4.785  -6.332  -1.558 1.00 . B B . 205 VAL HB   1 1 
        4  6194 2 2  7 VAL HG11 H   4.117  -4.981  -3.427 1.00 . B B . 205 VAL HG11 1 1 
        4  6195 2 2  7 VAL HG12 H   2.786  -5.035  -2.269 1.00 . B B . 205 VAL HG12 1 1 
        4  6196 2 2  7 VAL HG13 H   3.807  -3.601  -2.375 1.00 . B B . 205 VAL HG13 1 1 
        4  6197 2 2  7 VAL HG21 H   6.118  -3.656  -1.200 1.00 . B B . 205 VAL HG21 1 1 
        4  6198 2 2  7 VAL HG22 H   6.812  -5.254  -0.924 1.00 . B B . 205 VAL HG22 1 1 
        4  6199 2 2  7 VAL HG23 H   6.435  -4.728  -2.565 1.00 . B B . 205 VAL HG23 1 1 
        4  6200 2 2  7 VAL N    N   5.140  -5.406   1.041 1.00 . B B . 205 VAL N    1 1 
        4  6201 2 2  7 VAL O    O   2.794  -6.984  -0.097 1.00 . B B . 205 VAL O    1 1 
        4  6202 2 2  8 LYS C    C  -0.387  -5.446  -0.355 1.00 . B B . 206 LYS C    1 1 
        4  6203 2 2  8 LYS CA   C   0.523  -5.702   0.842 1.00 . B B . 206 LYS CA   1 1 
        4  6204 2 2  8 LYS CB   C  -0.127  -5.159   2.117 1.00 . B B . 206 LYS CB   1 1 
        4  6205 2 2  8 LYS CD   C  -1.234  -7.113   3.240 1.00 . B B . 206 LYS CD   1 1 
        4  6206 2 2  8 LYS CE   C  -2.361  -6.693   4.173 1.00 . B B . 206 LYS CE   1 1 
        4  6207 2 2  8 LYS CG   C  -0.078  -6.128   3.285 1.00 . B B . 206 LYS CG   1 1 
        4  6208 2 2  8 LYS H    H   1.950  -4.138   0.848 1.00 . B B . 206 LYS H    1 1 
        4  6209 2 2  8 LYS HA   H   0.668  -6.766   0.948 1.00 . B B . 206 LYS HA   1 1 
        4  6210 2 2  8 LYS HB2  H   0.381  -4.251   2.406 1.00 . B B . 206 LYS HB2  1 1 
        4  6211 2 2  8 LYS HB3  H  -1.162  -4.930   1.909 1.00 . B B . 206 LYS HB3  1 1 
        4  6212 2 2  8 LYS HD2  H  -1.617  -7.162   2.232 1.00 . B B . 206 LYS HD2  1 1 
        4  6213 2 2  8 LYS HD3  H  -0.876  -8.088   3.539 1.00 . B B . 206 LYS HD3  1 1 
        4  6214 2 2  8 LYS HE2  H  -2.583  -5.652   4.000 1.00 . B B . 206 LYS HE2  1 1 
        4  6215 2 2  8 LYS HE3  H  -3.233  -7.290   3.952 1.00 . B B . 206 LYS HE3  1 1 
        4  6216 2 2  8 LYS HG2  H   0.851  -6.677   3.247 1.00 . B B . 206 LYS HG2  1 1 
        4  6217 2 2  8 LYS HG3  H  -0.130  -5.568   4.208 1.00 . B B . 206 LYS HG3  1 1 
        4  6218 2 2  8 LYS HZ1  H  -1.315  -7.662   5.700 1.00 . B B . 206 LYS HZ1  1 1 
        4  6219 2 2  8 LYS HZ2  H  -2.843  -7.103   6.163 1.00 . B B . 206 LYS HZ2  1 1 
        4  6220 2 2  8 LYS HZ3  H  -1.563  -6.012   5.979 1.00 . B B . 206 LYS HZ3  1 1 
        4  6221 2 2  8 LYS N    N   1.831  -5.089   0.641 1.00 . B B . 206 LYS N    1 1 
        4  6222 2 2  8 LYS NZ   N  -1.995  -6.880   5.604 1.00 . B B . 206 LYS NZ   1 1 
        4  6223 2 2  8 LYS O    O  -0.811  -4.315  -0.596 1.00 . B B . 206 LYS O    1 1 
        4  6224 2 2  9 THR C    C  -3.001  -6.181  -1.870 1.00 . B B . 207 THR C    1 1 
        4  6225 2 2  9 THR CA   C  -1.546  -6.394  -2.274 1.00 . B B . 207 THR CA   1 1 
        4  6226 2 2  9 THR CB   C  -1.450  -7.648  -3.162 1.00 . B B . 207 THR CB   1 1 
        4  6227 2 2  9 THR CG2  C  -0.007  -8.117  -3.282 1.00 . B B . 207 THR CG2  1 1 
        4  6228 2 2  9 THR H    H  -0.318  -7.379  -0.859 1.00 . B B . 207 THR H    1 1 
        4  6229 2 2  9 THR HA   H  -1.215  -5.542  -2.852 1.00 . B B . 207 THR HA   1 1 
        4  6230 2 2  9 THR HB   H  -1.816  -7.401  -4.148 1.00 . B B . 207 THR HB   1 1 
        4  6231 2 2  9 THR HG1  H  -2.359  -9.395  -3.268 1.00 . B B . 207 THR HG1  1 1 
        4  6232 2 2  9 THR HG21 H   0.191  -8.416  -4.301 1.00 . B B . 207 THR HG21 1 1 
        4  6233 2 2  9 THR HG22 H   0.155  -8.956  -2.622 1.00 . B B . 207 THR HG22 1 1 
        4  6234 2 2  9 THR HG23 H   0.657  -7.310  -3.008 1.00 . B B . 207 THR HG23 1 1 
        4  6235 2 2  9 THR N    N  -0.686  -6.503  -1.103 1.00 . B B . 207 THR N    1 1 
        4  6236 2 2  9 THR O    O  -3.340  -6.226  -0.686 1.00 . B B . 207 THR O    1 1 
        4  6237 2 2  9 THR OG1  O  -2.254  -8.698  -2.615 1.00 . B B . 207 THR OG1  1 1 
        4  6238 2 2 10 LEU C    C  -5.896  -6.936  -1.905 1.00 . B B . 208 LEU C    1 1 
        4  6239 2 2 10 LEU CA   C  -5.277  -5.732  -2.606 1.00 . B B . 208 LEU CA   1 1 
        4  6240 2 2 10 LEU CB   C  -6.012  -5.458  -3.919 1.00 . B B . 208 LEU CB   1 1 
        4  6241 2 2 10 LEU CD1  C  -8.046  -6.908  -4.133 1.00 . B B . 208 LEU CD1  1 1 
        4  6242 2 2 10 LEU CD2  C  -6.590  -6.500  -6.125 1.00 . B B . 208 LEU CD2  1 1 
        4  6243 2 2 10 LEU CG   C  -6.623  -6.676  -4.614 1.00 . B B . 208 LEU CG   1 1 
        4  6244 2 2 10 LEU H    H  -3.527  -5.926  -3.781 1.00 . B B . 208 LEU H    1 1 
        4  6245 2 2 10 LEU HA   H  -5.370  -4.869  -1.964 1.00 . B B . 208 LEU HA   1 1 
        4  6246 2 2 10 LEU HB2  H  -6.810  -4.762  -3.713 1.00 . B B . 208 LEU HB2  1 1 
        4  6247 2 2 10 LEU HB3  H  -5.309  -5.004  -4.603 1.00 . B B . 208 LEU HB3  1 1 
        4  6248 2 2 10 LEU HD11 H  -8.176  -6.454  -3.162 1.00 . B B . 208 LEU HD11 1 1 
        4  6249 2 2 10 LEU HD12 H  -8.235  -7.969  -4.062 1.00 . B B . 208 LEU HD12 1 1 
        4  6250 2 2 10 LEU HD13 H  -8.739  -6.465  -4.833 1.00 . B B . 208 LEU HD13 1 1 
        4  6251 2 2 10 LEU HD21 H  -7.601  -6.492  -6.508 1.00 . B B . 208 LEU HD21 1 1 
        4  6252 2 2 10 LEU HD22 H  -6.044  -7.318  -6.571 1.00 . B B . 208 LEU HD22 1 1 
        4  6253 2 2 10 LEU HD23 H  -6.105  -5.567  -6.368 1.00 . B B . 208 LEU HD23 1 1 
        4  6254 2 2 10 LEU HG   H  -6.040  -7.553  -4.366 1.00 . B B . 208 LEU HG   1 1 
        4  6255 2 2 10 LEU N    N  -3.857  -5.950  -2.859 1.00 . B B . 208 LEU N    1 1 
        4  6256 2 2 10 LEU O    O  -6.898  -6.811  -1.199 1.00 . B B . 208 LEU O    1 1 
        4  6257 2 2 11 THR C    C  -5.182  -9.534  -0.103 1.00 . B B . 209 THR C    1 1 
        4  6258 2 2 11 THR CA   C  -5.786  -9.332  -1.488 1.00 . B B . 209 THR CA   1 1 
        4  6259 2 2 11 THR CB   C  -5.467 -10.562  -2.358 1.00 . B B . 209 THR CB   1 1 
        4  6260 2 2 11 THR CG2  C  -6.479 -10.705  -3.485 1.00 . B B . 209 THR CG2  1 1 
        4  6261 2 2 11 THR H    H  -4.500  -8.140  -2.675 1.00 . B B . 209 THR H    1 1 
        4  6262 2 2 11 THR HA   H  -6.859  -9.251  -1.394 1.00 . B B . 209 THR HA   1 1 
        4  6263 2 2 11 THR HB   H  -5.515 -11.446  -1.737 1.00 . B B . 209 THR HB   1 1 
        4  6264 2 2 11 THR HG1  H  -3.950 -11.228  -3.428 1.00 . B B . 209 THR HG1  1 1 
        4  6265 2 2 11 THR HG21 H  -7.386 -11.146  -3.100 1.00 . B B . 209 THR HG21 1 1 
        4  6266 2 2 11 THR HG22 H  -6.071 -11.338  -4.258 1.00 . B B . 209 THR HG22 1 1 
        4  6267 2 2 11 THR HG23 H  -6.699  -9.730  -3.895 1.00 . B B . 209 THR HG23 1 1 
        4  6268 2 2 11 THR N    N  -5.293  -8.105  -2.102 1.00 . B B . 209 THR N    1 1 
        4  6269 2 2 11 THR O    O  -5.357 -10.583   0.515 1.00 . B B . 209 THR O    1 1 
        4  6270 2 2 11 THR OG1  O  -4.149 -10.447  -2.906 1.00 . B B . 209 THR OG1  1 1 
        4  6271 2 2 12 GLY C    C  -2.639  -9.519   1.701 1.00 . B B . 210 GLY C    1 1 
        4  6272 2 2 12 GLY CA   C  -3.850  -8.607   1.690 1.00 . B B . 210 GLY CA   1 1 
        4  6273 2 2 12 GLY H    H  -4.362  -7.708  -0.157 1.00 . B B . 210 GLY H    1 1 
        4  6274 2 2 12 GLY HA2  H  -3.545  -7.618   1.999 1.00 . B B . 210 GLY HA2  1 1 
        4  6275 2 2 12 GLY HA3  H  -4.577  -8.984   2.395 1.00 . B B . 210 GLY HA3  1 1 
        4  6276 2 2 12 GLY N    N  -4.468  -8.520   0.381 1.00 . B B . 210 GLY N    1 1 
        4  6277 2 2 12 GLY O    O  -2.350 -10.169   2.706 1.00 . B B . 210 GLY O    1 1 
        4  6278 2 2 13 LYS C    C   0.525  -9.595   0.700 1.00 . B B . 211 LYS C    1 1 
        4  6279 2 2 13 LYS CA   C  -0.743 -10.409   0.461 1.00 . B B . 211 LYS CA   1 1 
        4  6280 2 2 13 LYS CB   C  -0.690 -11.062  -0.922 1.00 . B B . 211 LYS CB   1 1 
        4  6281 2 2 13 LYS CD   C   1.146 -12.630  -0.229 1.00 . B B . 211 LYS CD   1 1 
        4  6282 2 2 13 LYS CE   C   2.540 -13.151  -0.547 1.00 . B B . 211 LYS CE   1 1 
        4  6283 2 2 13 LYS CG   C   0.673 -11.632  -1.274 1.00 . B B . 211 LYS CG   1 1 
        4  6284 2 2 13 LYS H    H  -2.210  -9.029  -0.189 1.00 . B B . 211 LYS H    1 1 
        4  6285 2 2 13 LYS HA   H  -0.807 -11.181   1.212 1.00 . B B . 211 LYS HA   1 1 
        4  6286 2 2 13 LYS HB2  H  -1.413 -11.863  -0.957 1.00 . B B . 211 LYS HB2  1 1 
        4  6287 2 2 13 LYS HB3  H  -0.950 -10.322  -1.666 1.00 . B B . 211 LYS HB3  1 1 
        4  6288 2 2 13 LYS HD2  H   1.166 -12.144   0.736 1.00 . B B . 211 LYS HD2  1 1 
        4  6289 2 2 13 LYS HD3  H   0.457 -13.462  -0.200 1.00 . B B . 211 LYS HD3  1 1 
        4  6290 2 2 13 LYS HE2  H   3.067 -12.404  -1.120 1.00 . B B . 211 LYS HE2  1 1 
        4  6291 2 2 13 LYS HE3  H   3.064 -13.327   0.382 1.00 . B B . 211 LYS HE3  1 1 
        4  6292 2 2 13 LYS HG2  H   0.609 -12.132  -2.229 1.00 . B B . 211 LYS HG2  1 1 
        4  6293 2 2 13 LYS HG3  H   1.387 -10.823  -1.336 1.00 . B B . 211 LYS HG3  1 1 
        4  6294 2 2 13 LYS HZ1  H   3.223 -14.410  -2.066 1.00 . B B . 211 LYS HZ1  1 1 
        4  6295 2 2 13 LYS HZ2  H   1.562 -14.529  -1.774 1.00 . B B . 211 LYS HZ2  1 1 
        4  6296 2 2 13 LYS HZ3  H   2.662 -15.231  -0.698 1.00 . B B . 211 LYS HZ3  1 1 
        4  6297 2 2 13 LYS N    N  -1.929  -9.570   0.579 1.00 . B B . 211 LYS N    1 1 
        4  6298 2 2 13 LYS NZ   N   2.493 -14.419  -1.325 1.00 . B B . 211 LYS NZ   1 1 
        4  6299 2 2 13 LYS O    O   0.912  -8.771  -0.129 1.00 . B B . 211 LYS O    1 1 
        4  6300 2 2 14 THR C    C   3.606  -9.755   1.511 1.00 . B B . 212 THR C    1 1 
        4  6301 2 2 14 THR CA   C   2.394  -9.123   2.185 1.00 . B B . 212 THR CA   1 1 
        4  6302 2 2 14 THR CB   C   2.620  -9.106   3.709 1.00 . B B . 212 THR CB   1 1 
        4  6303 2 2 14 THR CG2  C   3.133  -7.748   4.165 1.00 . B B . 212 THR CG2  1 1 
        4  6304 2 2 14 THR H    H   0.812 -10.503   2.458 1.00 . B B . 212 THR H    1 1 
        4  6305 2 2 14 THR HA   H   2.295  -8.102   1.846 1.00 . B B . 212 THR HA   1 1 
        4  6306 2 2 14 THR HB   H   3.358  -9.855   3.957 1.00 . B B . 212 THR HB   1 1 
        4  6307 2 2 14 THR HG1  H   1.244 -10.359   4.361 1.00 . B B . 212 THR HG1  1 1 
        4  6308 2 2 14 THR HG21 H   4.106  -7.865   4.621 1.00 . B B . 212 THR HG21 1 1 
        4  6309 2 2 14 THR HG22 H   2.446  -7.326   4.882 1.00 . B B . 212 THR HG22 1 1 
        4  6310 2 2 14 THR HG23 H   3.214  -7.090   3.312 1.00 . B B . 212 THR HG23 1 1 
        4  6311 2 2 14 THR N    N   1.170  -9.834   1.839 1.00 . B B . 212 THR N    1 1 
        4  6312 2 2 14 THR O    O   3.770 -10.975   1.523 1.00 . B B . 212 THR O    1 1 
        4  6313 2 2 14 THR OG1  O   1.398  -9.412   4.389 1.00 . B B . 212 THR OG1  1 1 
        4  6314 2 2 15 ILE C    C   6.888  -8.628   0.708 1.00 . B B . 213 ILE C    1 1 
        4  6315 2 2 15 ILE CA   C   5.653  -9.394   0.245 1.00 . B B . 213 ILE CA   1 1 
        4  6316 2 2 15 ILE CB   C   5.524  -9.263  -1.284 1.00 . B B . 213 ILE CB   1 1 
        4  6317 2 2 15 ILE CD1  C   3.402  -9.152  -2.685 1.00 . B B . 213 ILE CD1  1 1 
        4  6318 2 2 15 ILE CG1  C   4.273  -9.992  -1.776 1.00 . B B . 213 ILE CG1  1 1 
        4  6319 2 2 15 ILE CG2  C   6.767  -9.811  -1.968 1.00 . B B . 213 ILE CG2  1 1 
        4  6320 2 2 15 ILE H    H   4.269  -7.955   0.948 1.00 . B B . 213 ILE H    1 1 
        4  6321 2 2 15 ILE HA   H   5.778 -10.440   0.488 1.00 . B B . 213 ILE HA   1 1 
        4  6322 2 2 15 ILE HB   H   5.440  -8.215  -1.527 1.00 . B B . 213 ILE HB   1 1 
        4  6323 2 2 15 ILE HD11 H   2.431  -9.019  -2.230 1.00 . B B . 213 ILE HD11 1 1 
        4  6324 2 2 15 ILE HD12 H   3.865  -8.190  -2.838 1.00 . B B . 213 ILE HD12 1 1 
        4  6325 2 2 15 ILE HD13 H   3.287  -9.652  -3.636 1.00 . B B . 213 ILE HD13 1 1 
        4  6326 2 2 15 ILE HG12 H   4.569 -10.873  -2.323 1.00 . B B . 213 ILE HG12 1 1 
        4  6327 2 2 15 ILE HG13 H   3.677 -10.287  -0.924 1.00 . B B . 213 ILE HG13 1 1 
        4  6328 2 2 15 ILE HG21 H   7.499 -10.084  -1.222 1.00 . B B . 213 ILE HG21 1 1 
        4  6329 2 2 15 ILE HG22 H   6.504 -10.683  -2.548 1.00 . B B . 213 ILE HG22 1 1 
        4  6330 2 2 15 ILE HG23 H   7.182  -9.057  -2.620 1.00 . B B . 213 ILE HG23 1 1 
        4  6331 2 2 15 ILE N    N   4.453  -8.917   0.924 1.00 . B B . 213 ILE N    1 1 
        4  6332 2 2 15 ILE O    O   7.039  -7.440   0.422 1.00 . B B . 213 ILE O    1 1 
        4  6333 2 2 16 THR C    C  10.047  -8.598   0.828 1.00 . B B . 214 THR C    1 1 
        4  6334 2 2 16 THR CA   C   8.994  -8.704   1.925 1.00 . B B . 214 THR CA   1 1 
        4  6335 2 2 16 THR CB   C   9.578  -9.499   3.107 1.00 . B B . 214 THR CB   1 1 
        4  6336 2 2 16 THR CG2  C  10.393  -8.594   4.019 1.00 . B B . 214 THR CG2  1 1 
        4  6337 2 2 16 THR H    H   7.595 -10.261   1.618 1.00 . B B . 214 THR H    1 1 
        4  6338 2 2 16 THR HA   H   8.750  -7.710   2.273 1.00 . B B . 214 THR HA   1 1 
        4  6339 2 2 16 THR HB   H  10.227 -10.270   2.717 1.00 . B B . 214 THR HB   1 1 
        4  6340 2 2 16 THR HG1  H   8.855 -10.900   4.292 1.00 . B B . 214 THR HG1  1 1 
        4  6341 2 2 16 THR HG21 H   9.852  -7.676   4.191 1.00 . B B . 214 THR HG21 1 1 
        4  6342 2 2 16 THR HG22 H  11.341  -8.372   3.553 1.00 . B B . 214 THR HG22 1 1 
        4  6343 2 2 16 THR HG23 H  10.563  -9.093   4.962 1.00 . B B . 214 THR HG23 1 1 
        4  6344 2 2 16 THR N    N   7.772  -9.318   1.423 1.00 . B B . 214 THR N    1 1 
        4  6345 2 2 16 THR O    O  10.362  -9.583   0.159 1.00 . B B . 214 THR O    1 1 
        4  6346 2 2 16 THR OG1  O   8.522 -10.113   3.854 1.00 . B B . 214 THR OG1  1 1 
        4  6347 2 2 17 LEU C    C  12.806  -6.426   0.219 1.00 . B B . 215 LEU C    1 1 
        4  6348 2 2 17 LEU CA   C  11.609  -7.166  -0.369 1.00 . B B . 215 LEU CA   1 1 
        4  6349 2 2 17 LEU CB   C  11.023  -6.366  -1.534 1.00 . B B . 215 LEU CB   1 1 
        4  6350 2 2 17 LEU CD1  C   9.032  -5.702  -2.906 1.00 . B B . 215 LEU CD1  1 1 
        4  6351 2 2 17 LEU CD2  C   9.612  -8.120  -2.637 1.00 . B B . 215 LEU CD2  1 1 
        4  6352 2 2 17 LEU CG   C   9.609  -6.753  -1.969 1.00 . B B . 215 LEU CG   1 1 
        4  6353 2 2 17 LEU H    H  10.298  -6.653   1.210 1.00 . B B . 215 LEU H    1 1 
        4  6354 2 2 17 LEU HA   H  11.940  -8.127  -0.734 1.00 . B B . 215 LEU HA   1 1 
        4  6355 2 2 17 LEU HB2  H  11.006  -5.326  -1.245 1.00 . B B . 215 LEU HB2  1 1 
        4  6356 2 2 17 LEU HB3  H  11.678  -6.491  -2.384 1.00 . B B . 215 LEU HB3  1 1 
        4  6357 2 2 17 LEU HD11 H   9.556  -5.733  -3.849 1.00 . B B . 215 LEU HD11 1 1 
        4  6358 2 2 17 LEU HD12 H   9.146  -4.724  -2.462 1.00 . B B . 215 LEU HD12 1 1 
        4  6359 2 2 17 LEU HD13 H   7.984  -5.902  -3.069 1.00 . B B . 215 LEU HD13 1 1 
        4  6360 2 2 17 LEU HD21 H   9.177  -8.848  -1.968 1.00 . B B . 215 LEU HD21 1 1 
        4  6361 2 2 17 LEU HD22 H  10.629  -8.405  -2.868 1.00 . B B . 215 LEU HD22 1 1 
        4  6362 2 2 17 LEU HD23 H   9.035  -8.078  -3.548 1.00 . B B . 215 LEU HD23 1 1 
        4  6363 2 2 17 LEU HG   H   8.972  -6.807  -1.097 1.00 . B B . 215 LEU HG   1 1 
        4  6364 2 2 17 LEU N    N  10.590  -7.399   0.647 1.00 . B B . 215 LEU N    1 1 
        4  6365 2 2 17 LEU O    O  12.645  -5.447   0.947 1.00 . B B . 215 LEU O    1 1 
        4  6366 2 2 18 GLU C    C  15.731  -5.215  -0.575 1.00 . B B . 216 GLU C    1 1 
        4  6367 2 2 18 GLU CA   C  15.229  -6.281   0.394 1.00 . B B . 216 GLU CA   1 1 
        4  6368 2 2 18 GLU CB   C  16.312  -7.342   0.609 1.00 . B B . 216 GLU CB   1 1 
        4  6369 2 2 18 GLU CD   C  16.829  -9.602   1.611 1.00 . B B . 216 GLU CD   1 1 
        4  6370 2 2 18 GLU CG   C  15.962  -8.360   1.681 1.00 . B B . 216 GLU CG   1 1 
        4  6371 2 2 18 GLU H    H  14.068  -7.684  -0.687 1.00 . B B . 216 GLU H    1 1 
        4  6372 2 2 18 GLU HA   H  15.004  -5.814   1.340 1.00 . B B . 216 GLU HA   1 1 
        4  6373 2 2 18 GLU HB2  H  16.472  -7.868  -0.321 1.00 . B B . 216 GLU HB2  1 1 
        4  6374 2 2 18 GLU HB3  H  17.229  -6.849   0.896 1.00 . B B . 216 GLU HB3  1 1 
        4  6375 2 2 18 GLU HG2  H  16.093  -7.904   2.650 1.00 . B B . 216 GLU HG2  1 1 
        4  6376 2 2 18 GLU HG3  H  14.929  -8.653   1.558 1.00 . B B . 216 GLU HG3  1 1 
        4  6377 2 2 18 GLU N    N  14.005  -6.900  -0.103 1.00 . B B . 216 GLU N    1 1 
        4  6378 2 2 18 GLU O    O  16.298  -5.529  -1.621 1.00 . B B . 216 GLU O    1 1 
        4  6379 2 2 18 GLU OE1  O  18.045  -9.493   1.875 1.00 . B B . 216 GLU OE1  1 1 
        4  6380 2 2 18 GLU OE2  O  16.292 -10.684   1.290 1.00 . B B . 216 GLU OE2  1 1 
        4  6381 2 2 19 VAL C    C  16.698  -1.794  -0.234 1.00 . B B . 217 VAL C    1 1 
        4  6382 2 2 19 VAL CA   C  15.949  -2.838  -1.054 1.00 . B B . 217 VAL CA   1 1 
        4  6383 2 2 19 VAL CB   C  14.752  -2.166  -1.752 1.00 . B B . 217 VAL CB   1 1 
        4  6384 2 2 19 VAL CG1  C  13.991  -3.175  -2.598 1.00 . B B . 217 VAL CG1  1 1 
        4  6385 2 2 19 VAL CG2  C  13.834  -1.516  -0.729 1.00 . B B . 217 VAL CG2  1 1 
        4  6386 2 2 19 VAL H    H  15.061  -3.765   0.629 1.00 . B B . 217 VAL H    1 1 
        4  6387 2 2 19 VAL HA   H  16.610  -3.228  -1.814 1.00 . B B . 217 VAL HA   1 1 
        4  6388 2 2 19 VAL HB   H  15.131  -1.394  -2.407 1.00 . B B . 217 VAL HB   1 1 
        4  6389 2 2 19 VAL HG11 H  14.195  -2.996  -3.644 1.00 . B B . 217 VAL HG11 1 1 
        4  6390 2 2 19 VAL HG12 H  14.305  -4.175  -2.335 1.00 . B B . 217 VAL HG12 1 1 
        4  6391 2 2 19 VAL HG13 H  12.931  -3.071  -2.416 1.00 . B B . 217 VAL HG13 1 1 
        4  6392 2 2 19 VAL HG21 H  13.737  -2.164   0.130 1.00 . B B . 217 VAL HG21 1 1 
        4  6393 2 2 19 VAL HG22 H  14.254  -0.569  -0.418 1.00 . B B . 217 VAL HG22 1 1 
        4  6394 2 2 19 VAL HG23 H  12.862  -1.351  -1.169 1.00 . B B . 217 VAL HG23 1 1 
        4  6395 2 2 19 VAL N    N  15.518  -3.952  -0.218 1.00 . B B . 217 VAL N    1 1 
        4  6396 2 2 19 VAL O    O  16.883  -1.953   0.972 1.00 . B B . 217 VAL O    1 1 
        4  6397 2 2 20 GLU C    C  17.270   1.710  -0.589 1.00 . B B . 218 GLU C    1 1 
        4  6398 2 2 20 GLU CA   C  17.855   0.347  -0.230 1.00 . B B . 218 GLU CA   1 1 
        4  6399 2 2 20 GLU CB   C  19.336   0.300  -0.610 1.00 . B B . 218 GLU CB   1 1 
        4  6400 2 2 20 GLU CD   C  21.426  -1.094  -0.346 1.00 . B B . 218 GLU CD   1 1 
        4  6401 2 2 20 GLU CG   C  20.177  -0.556   0.323 1.00 . B B . 218 GLU CG   1 1 
        4  6402 2 2 20 GLU H    H  16.948  -0.655  -1.858 1.00 . B B . 218 GLU H    1 1 
        4  6403 2 2 20 GLU HA   H  17.761   0.199   0.836 1.00 . B B . 218 GLU HA   1 1 
        4  6404 2 2 20 GLU HB2  H  19.427  -0.097  -1.610 1.00 . B B . 218 GLU HB2  1 1 
        4  6405 2 2 20 GLU HB3  H  19.732   1.305  -0.595 1.00 . B B . 218 GLU HB3  1 1 
        4  6406 2 2 20 GLU HG2  H  20.471   0.042   1.173 1.00 . B B . 218 GLU HG2  1 1 
        4  6407 2 2 20 GLU HG3  H  19.579  -1.391   0.661 1.00 . B B . 218 GLU HG3  1 1 
        4  6408 2 2 20 GLU N    N  17.126  -0.724  -0.898 1.00 . B B . 218 GLU N    1 1 
        4  6409 2 2 20 GLU O    O  16.560   1.867  -1.583 1.00 . B B . 218 GLU O    1 1 
        4  6410 2 2 20 GLU OE1  O  21.292  -1.859  -1.324 1.00 . B B . 218 GLU OE1  1 1 
        4  6411 2 2 20 GLU OE2  O  22.538  -0.750   0.108 1.00 . B B . 218 GLU OE2  1 1 
        4  6412 2 2 21 PRO C    C  17.736   4.755  -1.177 1.00 . B B . 219 PRO C    1 1 
        4  6413 2 2 21 PRO CA   C  17.088   4.088   0.031 1.00 . B B . 219 PRO CA   1 1 
        4  6414 2 2 21 PRO CB   C  17.492   4.809   1.319 1.00 . B B . 219 PRO CB   1 1 
        4  6415 2 2 21 PRO CD   C  18.413   2.606   1.443 1.00 . B B . 219 PRO CD   1 1 
        4  6416 2 2 21 PRO CG   C  18.657   4.037   1.836 1.00 . B B . 219 PRO CG   1 1 
        4  6417 2 2 21 PRO HA   H  16.013   4.116  -0.078 1.00 . B B . 219 PRO HA   1 1 
        4  6418 2 2 21 PRO HB2  H  17.762   5.830   1.094 1.00 . B B . 219 PRO HB2  1 1 
        4  6419 2 2 21 PRO HB3  H  16.668   4.793   2.018 1.00 . B B . 219 PRO HB3  1 1 
        4  6420 2 2 21 PRO HD2  H  19.347   2.112   1.218 1.00 . B B . 219 PRO HD2  1 1 
        4  6421 2 2 21 PRO HD3  H  17.889   2.084   2.231 1.00 . B B . 219 PRO HD3  1 1 
        4  6422 2 2 21 PRO HG2  H  19.567   4.400   1.382 1.00 . B B . 219 PRO HG2  1 1 
        4  6423 2 2 21 PRO HG3  H  18.710   4.128   2.911 1.00 . B B . 219 PRO HG3  1 1 
        4  6424 2 2 21 PRO N    N  17.573   2.721   0.240 1.00 . B B . 219 PRO N    1 1 
        4  6425 2 2 21 PRO O    O  17.295   5.813  -1.626 1.00 . B B . 219 PRO O    1 1 
        4  6426 2 2 22 SER C    C  18.981   4.039  -4.149 1.00 . B B . 220 SER C    1 1 
        4  6427 2 2 22 SER CA   C  19.496   4.664  -2.856 1.00 . B B . 220 SER CA   1 1 
        4  6428 2 2 22 SER CB   C  21.000   4.412  -2.718 1.00 . B B . 220 SER CB   1 1 
        4  6429 2 2 22 SER H    H  19.090   3.288  -1.299 1.00 . B B . 220 SER H    1 1 
        4  6430 2 2 22 SER HA   H  19.321   5.729  -2.890 1.00 . B B . 220 SER HA   1 1 
        4  6431 2 2 22 SER HB2  H  21.239   3.443  -3.130 1.00 . B B . 220 SER HB2  1 1 
        4  6432 2 2 22 SER HB3  H  21.541   5.177  -3.257 1.00 . B B . 220 SER HB3  1 1 
        4  6433 2 2 22 SER HG   H  22.357   4.422  -1.306 1.00 . B B . 220 SER HG   1 1 
        4  6434 2 2 22 SER N    N  18.785   4.129  -1.701 1.00 . B B . 220 SER N    1 1 
        4  6435 2 2 22 SER O    O  19.021   4.660  -5.211 1.00 . B B . 220 SER O    1 1 
        4  6436 2 2 22 SER OG   O  21.398   4.442  -1.358 1.00 . B B . 220 SER OG   1 1 
        4  6437 2 2 23 ASP C    C  16.794   2.846  -5.821 1.00 . B B . 221 ASP C    1 1 
        4  6438 2 2 23 ASP CA   C  17.973   2.095  -5.210 1.00 . B B . 221 ASP CA   1 1 
        4  6439 2 2 23 ASP CB   C  17.543   0.681  -4.818 1.00 . B B . 221 ASP CB   1 1 
        4  6440 2 2 23 ASP CG   C  18.633  -0.072  -4.081 1.00 . B B . 221 ASP CG   1 1 
        4  6441 2 2 23 ASP H    H  18.492   2.363  -3.175 1.00 . B B . 221 ASP H    1 1 
        4  6442 2 2 23 ASP HA   H  18.761   2.030  -5.945 1.00 . B B . 221 ASP HA   1 1 
        4  6443 2 2 23 ASP HB2  H  16.676   0.740  -4.175 1.00 . B B . 221 ASP HB2  1 1 
        4  6444 2 2 23 ASP HB3  H  17.288   0.128  -5.710 1.00 . B B . 221 ASP HB3  1 1 
        4  6445 2 2 23 ASP N    N  18.498   2.806  -4.050 1.00 . B B . 221 ASP N    1 1 
        4  6446 2 2 23 ASP O    O  16.350   3.866  -5.289 1.00 . B B . 221 ASP O    1 1 
        4  6447 2 2 23 ASP OD1  O  19.801   0.367  -4.138 1.00 . B B . 221 ASP OD1  1 1 
        4  6448 2 2 23 ASP OD2  O  18.320  -1.101  -3.447 1.00 . B B . 221 ASP OD2  1 1 
        4  6449 2 2 24 THR C    C  13.939   2.058  -7.606 1.00 . B B . 222 THR C    1 1 
        4  6450 2 2 24 THR CA   C  15.166   2.963  -7.626 1.00 . B B . 222 THR CA   1 1 
        4  6451 2 2 24 THR CB   C  15.515   3.302  -9.087 1.00 . B B . 222 THR CB   1 1 
        4  6452 2 2 24 THR CG2  C  16.064   4.716  -9.198 1.00 . B B . 222 THR CG2  1 1 
        4  6453 2 2 24 THR H    H  16.688   1.525  -7.316 1.00 . B B . 222 THR H    1 1 
        4  6454 2 2 24 THR HA   H  14.931   3.884  -7.111 1.00 . B B . 222 THR HA   1 1 
        4  6455 2 2 24 THR HB   H  14.615   3.235  -9.682 1.00 . B B . 222 THR HB   1 1 
        4  6456 2 2 24 THR HG1  H  16.303   1.500  -9.224 1.00 . B B . 222 THR HG1  1 1 
        4  6457 2 2 24 THR HG21 H  15.873   5.101 -10.189 1.00 . B B . 222 THR HG21 1 1 
        4  6458 2 2 24 THR HG22 H  17.128   4.704  -9.014 1.00 . B B . 222 THR HG22 1 1 
        4  6459 2 2 24 THR HG23 H  15.581   5.348  -8.469 1.00 . B B . 222 THR HG23 1 1 
        4  6460 2 2 24 THR N    N  16.291   2.339  -6.942 1.00 . B B . 222 THR N    1 1 
        4  6461 2 2 24 THR O    O  14.055   0.844  -7.440 1.00 . B B . 222 THR O    1 1 
        4  6462 2 2 24 THR OG1  O  16.479   2.370  -9.590 1.00 . B B . 222 THR OG1  1 1 
        4  6463 2 2 25 ILE C    C  11.589   0.724  -8.742 1.00 . B B . 223 ILE C    1 1 
        4  6464 2 2 25 ILE CA   C  11.517   1.903  -7.778 1.00 . B B . 223 ILE CA   1 1 
        4  6465 2 2 25 ILE CB   C  10.322   2.795  -8.163 1.00 . B B . 223 ILE CB   1 1 
        4  6466 2 2 25 ILE CD1  C  10.230   3.705  -5.788 1.00 . B B . 223 ILE CD1  1 1 
        4  6467 2 2 25 ILE CG1  C  10.270   4.032  -7.264 1.00 . B B . 223 ILE CG1  1 1 
        4  6468 2 2 25 ILE CG2  C   9.023   2.009  -8.068 1.00 . B B . 223 ILE CG2  1 1 
        4  6469 2 2 25 ILE H    H  12.738   3.628  -7.902 1.00 . B B . 223 ILE H    1 1 
        4  6470 2 2 25 ILE HA   H  11.353   1.527  -6.778 1.00 . B B . 223 ILE HA   1 1 
        4  6471 2 2 25 ILE HB   H  10.451   3.108  -9.188 1.00 . B B . 223 ILE HB   1 1 
        4  6472 2 2 25 ILE HD11 H  11.192   3.915  -5.346 1.00 . B B . 223 ILE HD11 1 1 
        4  6473 2 2 25 ILE HD12 H   9.473   4.304  -5.307 1.00 . B B . 223 ILE HD12 1 1 
        4  6474 2 2 25 ILE HD13 H   9.996   2.658  -5.658 1.00 . B B . 223 ILE HD13 1 1 
        4  6475 2 2 25 ILE HG12 H  11.144   4.638  -7.446 1.00 . B B . 223 ILE HG12 1 1 
        4  6476 2 2 25 ILE HG13 H   9.385   4.603  -7.503 1.00 . B B . 223 ILE HG13 1 1 
        4  6477 2 2 25 ILE HG21 H   8.904   1.630  -7.064 1.00 . B B . 223 ILE HG21 1 1 
        4  6478 2 2 25 ILE HG22 H   8.193   2.656  -8.308 1.00 . B B . 223 ILE HG22 1 1 
        4  6479 2 2 25 ILE HG23 H   9.049   1.184  -8.764 1.00 . B B . 223 ILE HG23 1 1 
        4  6480 2 2 25 ILE N    N  12.765   2.656  -7.775 1.00 . B B . 223 ILE N    1 1 
        4  6481 2 2 25 ILE O    O  10.888  -0.273  -8.572 1.00 . B B . 223 ILE O    1 1 
        4  6482 2 2 26 GLU C    C  13.157  -1.482 -10.100 1.00 . B B . 224 GLU C    1 1 
        4  6483 2 2 26 GLU CA   C  12.608  -0.212 -10.744 1.00 . B B . 224 GLU CA   1 1 
        4  6484 2 2 26 GLU CB   C  13.542   0.249 -11.865 1.00 . B B . 224 GLU CB   1 1 
        4  6485 2 2 26 GLU CD   C  15.824   1.258 -12.252 1.00 . B B . 224 GLU CD   1 1 
        4  6486 2 2 26 GLU CG   C  15.010   0.243 -11.475 1.00 . B B . 224 GLU CG   1 1 
        4  6487 2 2 26 GLU H    H  12.975   1.663  -9.836 1.00 . B B . 224 GLU H    1 1 
        4  6488 2 2 26 GLU HA   H  11.637  -0.428 -11.164 1.00 . B B . 224 GLU HA   1 1 
        4  6489 2 2 26 GLU HB2  H  13.413  -0.403 -12.716 1.00 . B B . 224 GLU HB2  1 1 
        4  6490 2 2 26 GLU HB3  H  13.271   1.256 -12.150 1.00 . B B . 224 GLU HB3  1 1 
        4  6491 2 2 26 GLU HG2  H  15.091   0.469 -10.422 1.00 . B B . 224 GLU HG2  1 1 
        4  6492 2 2 26 GLU HG3  H  15.415  -0.741 -11.662 1.00 . B B . 224 GLU HG3  1 1 
        4  6493 2 2 26 GLU N    N  12.443   0.845  -9.753 1.00 . B B . 224 GLU N    1 1 
        4  6494 2 2 26 GLU O    O  12.801  -2.592 -10.489 1.00 . B B . 224 GLU O    1 1 
        4  6495 2 2 26 GLU OE1  O  15.513   2.465 -12.158 1.00 . B B . 224 GLU OE1  1 1 
        4  6496 2 2 26 GLU OE2  O  16.772   0.848 -12.954 1.00 . B B . 224 GLU OE2  1 1 
        4  6497 2 2 27 ASN C    C  13.618  -3.106  -7.489 1.00 . B B . 225 ASN C    1 1 
        4  6498 2 2 27 ASN CA   C  14.631  -2.437  -8.414 1.00 . B B . 225 ASN CA   1 1 
        4  6499 2 2 27 ASN CB   C  15.847  -1.978  -7.609 1.00 . B B . 225 ASN CB   1 1 
        4  6500 2 2 27 ASN CG   C  15.589  -1.989  -6.114 1.00 . B B . 225 ASN CG   1 1 
        4  6501 2 2 27 ASN H    H  14.276  -0.396  -8.847 1.00 . B B . 225 ASN H    1 1 
        4  6502 2 2 27 ASN HA   H  14.950  -3.153  -9.156 1.00 . B B . 225 ASN HA   1 1 
        4  6503 2 2 27 ASN HB2  H  16.678  -2.637  -7.816 1.00 . B B . 225 ASN HB2  1 1 
        4  6504 2 2 27 ASN HB3  H  16.109  -0.972  -7.903 1.00 . B B . 225 ASN HB3  1 1 
        4  6505 2 2 27 ASN HD21 H  14.866  -0.139  -6.200 1.00 . B B . 225 ASN HD21 1 1 
        4  6506 2 2 27 ASN HD22 H  14.882  -0.867  -4.634 1.00 . B B . 225 ASN HD22 1 1 
        4  6507 2 2 27 ASN N    N  14.030  -1.306  -9.112 1.00 . B B . 225 ASN N    1 1 
        4  6508 2 2 27 ASN ND2  N  15.059  -0.887  -5.597 1.00 . B B . 225 ASN ND2  1 1 
        4  6509 2 2 27 ASN O    O  13.599  -4.329  -7.352 1.00 . B B . 225 ASN O    1 1 
        4  6510 2 2 27 ASN OD1  O  15.865  -2.977  -5.433 1.00 . B B . 225 ASN OD1  1 1 
        4  6511 2 2 28 VAL C    C  10.678  -3.572  -6.703 1.00 . B B . 226 VAL C    1 1 
        4  6512 2 2 28 VAL CA   C  11.759  -2.807  -5.947 1.00 . B B . 226 VAL CA   1 1 
        4  6513 2 2 28 VAL CB   C  11.099  -1.669  -5.145 1.00 . B B . 226 VAL CB   1 1 
        4  6514 2 2 28 VAL CG1  C  10.007  -2.217  -4.239 1.00 . B B . 226 VAL CG1  1 1 
        4  6515 2 2 28 VAL CG2  C  12.143  -0.912  -4.337 1.00 . B B . 226 VAL CG2  1 1 
        4  6516 2 2 28 VAL H    H  12.839  -1.328  -7.008 1.00 . B B . 226 VAL H    1 1 
        4  6517 2 2 28 VAL HA   H  12.241  -3.477  -5.250 1.00 . B B . 226 VAL HA   1 1 
        4  6518 2 2 28 VAL HB   H  10.645  -0.980  -5.842 1.00 . B B . 226 VAL HB   1 1 
        4  6519 2 2 28 VAL HG11 H   9.200  -2.605  -4.843 1.00 . B B . 226 VAL HG11 1 1 
        4  6520 2 2 28 VAL HG12 H  10.412  -3.008  -3.625 1.00 . B B . 226 VAL HG12 1 1 
        4  6521 2 2 28 VAL HG13 H   9.633  -1.425  -3.607 1.00 . B B . 226 VAL HG13 1 1 
        4  6522 2 2 28 VAL HG21 H  11.786  -0.775  -3.327 1.00 . B B . 226 VAL HG21 1 1 
        4  6523 2 2 28 VAL HG22 H  13.064  -1.477  -4.320 1.00 . B B . 226 VAL HG22 1 1 
        4  6524 2 2 28 VAL HG23 H  12.321   0.051  -4.790 1.00 . B B . 226 VAL HG23 1 1 
        4  6525 2 2 28 VAL N    N  12.776  -2.294  -6.857 1.00 . B B . 226 VAL N    1 1 
        4  6526 2 2 28 VAL O    O  10.193  -4.604  -6.240 1.00 . B B . 226 VAL O    1 1 
        4  6527 2 2 29 LYS C    C   9.757  -5.057  -9.192 1.00 . B B . 227 LYS C    1 1 
        4  6528 2 2 29 LYS CA   C   9.285  -3.694  -8.695 1.00 . B B . 227 LYS CA   1 1 
        4  6529 2 2 29 LYS CB   C   8.932  -2.800  -9.886 1.00 . B B . 227 LYS CB   1 1 
        4  6530 2 2 29 LYS CD   C   7.289  -2.220 -11.696 1.00 . B B . 227 LYS CD   1 1 
        4  6531 2 2 29 LYS CE   C   7.303  -0.744 -11.331 1.00 . B B . 227 LYS CE   1 1 
        4  6532 2 2 29 LYS CG   C   7.567  -3.096 -10.485 1.00 . B B . 227 LYS CG   1 1 
        4  6533 2 2 29 LYS H    H  10.730  -2.233  -8.188 1.00 . B B . 227 LYS H    1 1 
        4  6534 2 2 29 LYS HA   H   8.404  -3.832  -8.085 1.00 . B B . 227 LYS HA   1 1 
        4  6535 2 2 29 LYS HB2  H   8.946  -1.769  -9.563 1.00 . B B . 227 LYS HB2  1 1 
        4  6536 2 2 29 LYS HB3  H   9.677  -2.936 -10.657 1.00 . B B . 227 LYS HB3  1 1 
        4  6537 2 2 29 LYS HD2  H   8.048  -2.403 -12.442 1.00 . B B . 227 LYS HD2  1 1 
        4  6538 2 2 29 LYS HD3  H   6.319  -2.475 -12.097 1.00 . B B . 227 LYS HD3  1 1 
        4  6539 2 2 29 LYS HE2  H   6.634  -0.585 -10.500 1.00 . B B . 227 LYS HE2  1 1 
        4  6540 2 2 29 LYS HE3  H   8.306  -0.467 -11.044 1.00 . B B . 227 LYS HE3  1 1 
        4  6541 2 2 29 LYS HG2  H   7.533  -4.131 -10.786 1.00 . B B . 227 LYS HG2  1 1 
        4  6542 2 2 29 LYS HG3  H   6.809  -2.911  -9.737 1.00 . B B . 227 LYS HG3  1 1 
        4  6543 2 2 29 LYS HZ1  H   6.377   0.957 -12.117 1.00 . B B . 227 LYS HZ1  1 1 
        4  6544 2 2 29 LYS HZ2  H   6.225  -0.418 -13.092 1.00 . B B . 227 LYS HZ2  1 1 
        4  6545 2 2 29 LYS HZ3  H   7.698   0.414 -13.026 1.00 . B B . 227 LYS HZ3  1 1 
        4  6546 2 2 29 LYS N    N  10.307  -3.060  -7.871 1.00 . B B . 227 LYS N    1 1 
        4  6547 2 2 29 LYS NZ   N   6.871   0.112 -12.472 1.00 . B B . 227 LYS NZ   1 1 
        4  6548 2 2 29 LYS O    O   8.984  -6.014  -9.235 1.00 . B B . 227 LYS O    1 1 
        4  6549 2 2 30 ALA C    C  11.497  -7.489  -9.008 1.00 . B B . 228 ALA C    1 1 
        4  6550 2 2 30 ALA CA   C  11.604  -6.385 -10.055 1.00 . B B . 228 ALA CA   1 1 
        4  6551 2 2 30 ALA CB   C  13.058  -6.175 -10.456 1.00 . B B . 228 ALA CB   1 1 
        4  6552 2 2 30 ALA H    H  11.596  -4.341  -9.507 1.00 . B B . 228 ALA H    1 1 
        4  6553 2 2 30 ALA HA   H  11.054  -6.683 -10.936 1.00 . B B . 228 ALA HA   1 1 
        4  6554 2 2 30 ALA HB1  H  13.381  -5.195 -10.133 1.00 . B B . 228 ALA HB1  1 1 
        4  6555 2 2 30 ALA HB2  H  13.673  -6.930  -9.989 1.00 . B B . 228 ALA HB2  1 1 
        4  6556 2 2 30 ALA HB3  H  13.149  -6.248 -11.529 1.00 . B B . 228 ALA HB3  1 1 
        4  6557 2 2 30 ALA N    N  11.030  -5.138  -9.565 1.00 . B B . 228 ALA N    1 1 
        4  6558 2 2 30 ALA O    O  11.179  -8.633  -9.328 1.00 . B B . 228 ALA O    1 1 
        4  6559 2 2 31 LYS C    C  10.320  -8.746  -6.589 1.00 . B B . 229 LYS C    1 1 
        4  6560 2 2 31 LYS CA   C  11.698  -8.096  -6.658 1.00 . B B . 229 LYS CA   1 1 
        4  6561 2 2 31 LYS CB   C  12.016  -7.407  -5.330 1.00 . B B . 229 LYS CB   1 1 
        4  6562 2 2 31 LYS CD   C  14.202  -6.783  -4.262 1.00 . B B . 229 LYS CD   1 1 
        4  6563 2 2 31 LYS CE   C  15.510  -6.027  -4.448 1.00 . B B . 229 LYS CE   1 1 
        4  6564 2 2 31 LYS CG   C  13.228  -6.495  -5.393 1.00 . B B . 229 LYS CG   1 1 
        4  6565 2 2 31 LYS H    H  12.012  -6.208  -7.562 1.00 . B B . 229 LYS H    1 1 
        4  6566 2 2 31 LYS HA   H  12.435  -8.862  -6.843 1.00 . B B . 229 LYS HA   1 1 
        4  6567 2 2 31 LYS HB2  H  11.162  -6.816  -5.031 1.00 . B B . 229 LYS HB2  1 1 
        4  6568 2 2 31 LYS HB3  H  12.199  -8.163  -4.581 1.00 . B B . 229 LYS HB3  1 1 
        4  6569 2 2 31 LYS HD2  H  13.755  -6.481  -3.328 1.00 . B B . 229 LYS HD2  1 1 
        4  6570 2 2 31 LYS HD3  H  14.409  -7.844  -4.240 1.00 . B B . 229 LYS HD3  1 1 
        4  6571 2 2 31 LYS HE2  H  15.606  -5.749  -5.486 1.00 . B B . 229 LYS HE2  1 1 
        4  6572 2 2 31 LYS HE3  H  15.485  -5.136  -3.837 1.00 . B B . 229 LYS HE3  1 1 
        4  6573 2 2 31 LYS HG2  H  13.732  -6.645  -6.336 1.00 . B B . 229 LYS HG2  1 1 
        4  6574 2 2 31 LYS HG3  H  12.899  -5.468  -5.319 1.00 . B B . 229 LYS HG3  1 1 
        4  6575 2 2 31 LYS HZ1  H  17.286  -6.323  -3.389 1.00 . B B . 229 LYS HZ1  1 1 
        4  6576 2 2 31 LYS HZ2  H  17.250  -7.092  -4.895 1.00 . B B . 229 LYS HZ2  1 1 
        4  6577 2 2 31 LYS HZ3  H  16.371  -7.730  -3.599 1.00 . B B . 229 LYS HZ3  1 1 
        4  6578 2 2 31 LYS N    N  11.764  -7.136  -7.754 1.00 . B B . 229 LYS N    1 1 
        4  6579 2 2 31 LYS NZ   N  16.686  -6.851  -4.055 1.00 . B B . 229 LYS NZ   1 1 
        4  6580 2 2 31 LYS O    O  10.204  -9.971  -6.527 1.00 . B B . 229 LYS O    1 1 
        4  6581 2 2 32 ILE C    C   7.654  -9.456  -7.629 1.00 . B B . 230 ILE C    1 1 
        4  6582 2 2 32 ILE CA   C   7.910  -8.417  -6.541 1.00 . B B . 230 ILE CA   1 1 
        4  6583 2 2 32 ILE CB   C   6.890  -7.273  -6.689 1.00 . B B . 230 ILE CB   1 1 
        4  6584 2 2 32 ILE CD1  C   6.389  -4.938  -5.808 1.00 . B B . 230 ILE CD1  1 1 
        4  6585 2 2 32 ILE CG1  C   7.034  -6.280  -5.534 1.00 . B B . 230 ILE CG1  1 1 
        4  6586 2 2 32 ILE CG2  C   5.474  -7.829  -6.743 1.00 . B B . 230 ILE CG2  1 1 
        4  6587 2 2 32 ILE H    H   9.436  -6.955  -6.651 1.00 . B B . 230 ILE H    1 1 
        4  6588 2 2 32 ILE HA   H   7.765  -8.880  -5.576 1.00 . B B . 230 ILE HA   1 1 
        4  6589 2 2 32 ILE HB   H   7.085  -6.764  -7.620 1.00 . B B . 230 ILE HB   1 1 
        4  6590 2 2 32 ILE HD11 H   7.040  -4.346  -6.432 1.00 . B B . 230 ILE HD11 1 1 
        4  6591 2 2 32 ILE HD12 H   5.445  -5.088  -6.309 1.00 . B B . 230 ILE HD12 1 1 
        4  6592 2 2 32 ILE HD13 H   6.223  -4.423  -4.873 1.00 . B B . 230 ILE HD13 1 1 
        4  6593 2 2 32 ILE HG12 H   6.574  -6.694  -4.651 1.00 . B B . 230 ILE HG12 1 1 
        4  6594 2 2 32 ILE HG13 H   8.084  -6.110  -5.345 1.00 . B B . 230 ILE HG13 1 1 
        4  6595 2 2 32 ILE HG21 H   4.843  -7.273  -6.065 1.00 . B B . 230 ILE HG21 1 1 
        4  6596 2 2 32 ILE HG22 H   5.090  -7.739  -7.747 1.00 . B B . 230 ILE HG22 1 1 
        4  6597 2 2 32 ILE HG23 H   5.485  -8.869  -6.453 1.00 . B B . 230 ILE HG23 1 1 
        4  6598 2 2 32 ILE N    N   9.279  -7.921  -6.600 1.00 . B B . 230 ILE N    1 1 
        4  6599 2 2 32 ILE O    O   6.887 -10.397  -7.432 1.00 . B B . 230 ILE O    1 1 
        4  6600 2 2 33 GLN C    C   8.581 -11.608  -9.501 1.00 . B B . 231 GLN C    1 1 
        4  6601 2 2 33 GLN CA   C   8.147 -10.199  -9.892 1.00 . B B . 231 GLN CA   1 1 
        4  6602 2 2 33 GLN CB   C   8.960  -9.719 -11.096 1.00 . B B . 231 GLN CB   1 1 
        4  6603 2 2 33 GLN CD   C   9.098  -7.934 -12.879 1.00 . B B . 231 GLN CD   1 1 
        4  6604 2 2 33 GLN CG   C   8.723  -8.259 -11.447 1.00 . B B . 231 GLN CG   1 1 
        4  6605 2 2 33 GLN H    H   8.901  -8.507  -8.870 1.00 . B B . 231 GLN H    1 1 
        4  6606 2 2 33 GLN HA   H   7.102 -10.219 -10.161 1.00 . B B . 231 GLN HA   1 1 
        4  6607 2 2 33 GLN HB2  H  10.010  -9.849 -10.880 1.00 . B B . 231 GLN HB2  1 1 
        4  6608 2 2 33 GLN HB3  H   8.700 -10.320 -11.954 1.00 . B B . 231 GLN HB3  1 1 
        4  6609 2 2 33 GLN HE21 H   7.591  -9.042 -13.551 1.00 . B B . 231 GLN HE21 1 1 
        4  6610 2 2 33 GLN HE22 H   8.560  -8.280 -14.761 1.00 . B B . 231 GLN HE22 1 1 
        4  6611 2 2 33 GLN HG2  H   7.676  -8.033 -11.305 1.00 . B B . 231 GLN HG2  1 1 
        4  6612 2 2 33 GLN HG3  H   9.315  -7.643 -10.786 1.00 . B B . 231 GLN HG3  1 1 
        4  6613 2 2 33 GLN N    N   8.304  -9.277  -8.775 1.00 . B B . 231 GLN N    1 1 
        4  6614 2 2 33 GLN NE2  N   8.340  -8.474 -13.827 1.00 . B B . 231 GLN NE2  1 1 
        4  6615 2 2 33 GLN O    O   7.863 -12.578  -9.745 1.00 . B B . 231 GLN O    1 1 
        4  6616 2 2 33 GLN OE1  O  10.059  -7.206 -13.131 1.00 . B B . 231 GLN OE1  1 1 
        4  6617 2 2 34 ASP C    C   9.525 -13.528  -7.255 1.00 . B B . 232 ASP C    1 1 
        4  6618 2 2 34 ASP CA   C  10.286 -13.003  -8.468 1.00 . B B . 232 ASP CA   1 1 
        4  6619 2 2 34 ASP CB   C  11.775 -12.884  -8.139 1.00 . B B . 232 ASP CB   1 1 
        4  6620 2 2 34 ASP CG   C  12.504 -14.207  -8.273 1.00 . B B . 232 ASP CG   1 1 
        4  6621 2 2 34 ASP H    H  10.283 -10.902  -8.728 1.00 . B B . 232 ASP H    1 1 
        4  6622 2 2 34 ASP HA   H  10.162 -13.698  -9.284 1.00 . B B . 232 ASP HA   1 1 
        4  6623 2 2 34 ASP HB2  H  12.231 -12.173  -8.813 1.00 . B B . 232 ASP HB2  1 1 
        4  6624 2 2 34 ASP HB3  H  11.887 -12.534  -7.123 1.00 . B B . 232 ASP HB3  1 1 
        4  6625 2 2 34 ASP N    N   9.757 -11.712  -8.894 1.00 . B B . 232 ASP N    1 1 
        4  6626 2 2 34 ASP O    O   9.729 -14.663  -6.823 1.00 . B B . 232 ASP O    1 1 
        4  6627 2 2 34 ASP OD1  O  12.099 -15.025  -9.125 1.00 . B B . 232 ASP OD1  1 1 
        4  6628 2 2 34 ASP OD2  O  13.482 -14.423  -7.527 1.00 . B B . 232 ASP OD2  1 1 
        4  6629 2 2 35 LYS C    C   6.487 -13.602  -5.965 1.00 . B B . 233 LYS C    1 1 
        4  6630 2 2 35 LYS CA   C   7.855 -13.074  -5.543 1.00 . B B . 233 LYS CA   1 1 
        4  6631 2 2 35 LYS CB   C   7.683 -11.876  -4.605 1.00 . B B . 233 LYS CB   1 1 
        4  6632 2 2 35 LYS CD   C   9.476 -12.472  -2.949 1.00 . B B . 233 LYS CD   1 1 
        4  6633 2 2 35 LYS CE   C   9.126 -12.091  -1.519 1.00 . B B . 233 LYS CE   1 1 
        4  6634 2 2 35 LYS CG   C   8.975 -11.435  -3.941 1.00 . B B . 233 LYS CG   1 1 
        4  6635 2 2 35 LYS H    H   8.529 -11.802  -7.096 1.00 . B B . 233 LYS H    1 1 
        4  6636 2 2 35 LYS HA   H   8.384 -13.856  -5.022 1.00 . B B . 233 LYS HA   1 1 
        4  6637 2 2 35 LYS HB2  H   7.291 -11.044  -5.171 1.00 . B B . 233 LYS HB2  1 1 
        4  6638 2 2 35 LYS HB3  H   6.976 -12.139  -3.831 1.00 . B B . 233 LYS HB3  1 1 
        4  6639 2 2 35 LYS HD2  H   9.021 -13.425  -3.178 1.00 . B B . 233 LYS HD2  1 1 
        4  6640 2 2 35 LYS HD3  H  10.550 -12.553  -3.039 1.00 . B B . 233 LYS HD3  1 1 
        4  6641 2 2 35 LYS HE2  H   9.417 -11.065  -1.353 1.00 . B B . 233 LYS HE2  1 1 
        4  6642 2 2 35 LYS HE3  H   8.059 -12.188  -1.386 1.00 . B B . 233 LYS HE3  1 1 
        4  6643 2 2 35 LYS HG2  H   9.729 -11.286  -4.701 1.00 . B B . 233 LYS HG2  1 1 
        4  6644 2 2 35 LYS HG3  H   8.801 -10.506  -3.418 1.00 . B B . 233 LYS HG3  1 1 
        4  6645 2 2 35 LYS HZ1  H   9.618 -12.629   0.437 1.00 . B B . 233 LYS HZ1  1 1 
        4  6646 2 2 35 LYS HZ2  H  10.847 -12.930  -0.685 1.00 . B B . 233 LYS HZ2  1 1 
        4  6647 2 2 35 LYS HZ3  H   9.492 -13.942  -0.623 1.00 . B B . 233 LYS HZ3  1 1 
        4  6648 2 2 35 LYS N    N   8.647 -12.695  -6.707 1.00 . B B . 233 LYS N    1 1 
        4  6649 2 2 35 LYS NZ   N   9.820 -12.958  -0.528 1.00 . B B . 233 LYS NZ   1 1 
        4  6650 2 2 35 LYS O    O   6.099 -14.709  -5.593 1.00 . B B . 233 LYS O    1 1 
        4  6651 2 2 36 GLU C    C   4.487 -13.609  -8.684 1.00 . B B . 234 GLU C    1 1 
        4  6652 2 2 36 GLU CA   C   4.440 -13.194  -7.216 1.00 . B B . 234 GLU CA   1 1 
        4  6653 2 2 36 GLU CB   C   3.449 -12.042  -7.032 1.00 . B B . 234 GLU CB   1 1 
        4  6654 2 2 36 GLU CD   C   2.510 -12.930  -4.861 1.00 . B B . 234 GLU CD   1 1 
        4  6655 2 2 36 GLU CG   C   3.127 -11.744  -5.577 1.00 . B B . 234 GLU CG   1 1 
        4  6656 2 2 36 GLU H    H   6.128 -11.933  -7.007 1.00 . B B . 234 GLU H    1 1 
        4  6657 2 2 36 GLU HA   H   4.112 -14.036  -6.626 1.00 . B B . 234 GLU HA   1 1 
        4  6658 2 2 36 GLU HB2  H   3.865 -11.150  -7.477 1.00 . B B . 234 GLU HB2  1 1 
        4  6659 2 2 36 GLU HB3  H   2.529 -12.291  -7.538 1.00 . B B . 234 GLU HB3  1 1 
        4  6660 2 2 36 GLU HG2  H   4.039 -11.471  -5.068 1.00 . B B . 234 GLU HG2  1 1 
        4  6661 2 2 36 GLU HG3  H   2.433 -10.917  -5.538 1.00 . B B . 234 GLU HG3  1 1 
        4  6662 2 2 36 GLU N    N   5.763 -12.804  -6.744 1.00 . B B . 234 GLU N    1 1 
        4  6663 2 2 36 GLU O    O   3.966 -14.658  -9.060 1.00 . B B . 234 GLU O    1 1 
        4  6664 2 2 36 GLU OE1  O   3.261 -13.851  -4.482 1.00 . B B . 234 GLU OE1  1 1 
        4  6665 2 2 36 GLU OE2  O   1.274 -12.935  -4.681 1.00 . B B . 234 GLU OE2  1 1 
        4  6666 2 2 37 GLY C    C   4.432 -12.097 -11.781 1.00 . B B . 235 GLY C    1 1 
        4  6667 2 2 37 GLY CA   C   5.215 -13.073 -10.926 1.00 . B B . 235 GLY CA   1 1 
        4  6668 2 2 37 GLY H    H   5.509 -11.953  -9.153 1.00 . B B . 235 GLY H    1 1 
        4  6669 2 2 37 GLY HA2  H   6.255 -13.035 -11.216 1.00 . B B . 235 GLY HA2  1 1 
        4  6670 2 2 37 GLY HA3  H   4.839 -14.070 -11.101 1.00 . B B . 235 GLY HA3  1 1 
        4  6671 2 2 37 GLY N    N   5.113 -12.776  -9.510 1.00 . B B . 235 GLY N    1 1 
        4  6672 2 2 37 GLY O    O   3.945 -12.455 -12.854 1.00 . B B . 235 GLY O    1 1 
        4  6673 2 2 38 ILE C    C   4.530  -8.873 -12.734 1.00 . B B . 236 ILE C    1 1 
        4  6674 2 2 38 ILE CA   C   3.575  -9.834 -12.032 1.00 . B B . 236 ILE CA   1 1 
        4  6675 2 2 38 ILE CB   C   2.651  -9.032 -11.098 1.00 . B B . 236 ILE CB   1 1 
        4  6676 2 2 38 ILE CD1  C   0.992  -9.257  -9.180 1.00 . B B . 236 ILE CD1  1 1 
        4  6677 2 2 38 ILE CG1  C   1.931  -9.971 -10.129 1.00 . B B . 236 ILE CG1  1 1 
        4  6678 2 2 38 ILE CG2  C   1.647  -8.227 -11.909 1.00 . B B . 236 ILE CG2  1 1 
        4  6679 2 2 38 ILE H    H   4.717 -10.639 -10.443 1.00 . B B . 236 ILE H    1 1 
        4  6680 2 2 38 ILE HA   H   2.963 -10.324 -12.777 1.00 . B B . 236 ILE HA   1 1 
        4  6681 2 2 38 ILE HB   H   3.258  -8.341 -10.534 1.00 . B B . 236 ILE HB   1 1 
        4  6682 2 2 38 ILE HD11 H   1.063  -9.703  -8.200 1.00 . B B . 236 ILE HD11 1 1 
        4  6683 2 2 38 ILE HD12 H   1.262  -8.214  -9.124 1.00 . B B . 236 ILE HD12 1 1 
        4  6684 2 2 38 ILE HD13 H  -0.023  -9.347  -9.543 1.00 . B B . 236 ILE HD13 1 1 
        4  6685 2 2 38 ILE HG12 H   1.352 -10.685 -10.692 1.00 . B B . 236 ILE HG12 1 1 
        4  6686 2 2 38 ILE HG13 H   2.665 -10.497  -9.536 1.00 . B B . 236 ILE HG13 1 1 
        4  6687 2 2 38 ILE HG21 H   2.173  -7.568 -12.582 1.00 . B B . 236 ILE HG21 1 1 
        4  6688 2 2 38 ILE HG22 H   1.024  -8.899 -12.479 1.00 . B B . 236 ILE HG22 1 1 
        4  6689 2 2 38 ILE HG23 H   1.030  -7.643 -11.242 1.00 . B B . 236 ILE HG23 1 1 
        4  6690 2 2 38 ILE N    N   4.307 -10.863 -11.304 1.00 . B B . 236 ILE N    1 1 
        4  6691 2 2 38 ILE O    O   5.472  -8.351 -12.137 1.00 . B B . 236 ILE O    1 1 
        4  6692 2 2 39 PRO C    C   4.937  -6.269 -14.433 1.00 . B B . 237 PRO C    1 1 
        4  6693 2 2 39 PRO CA   C   5.104  -7.729 -14.838 1.00 . B B . 237 PRO CA   1 1 
        4  6694 2 2 39 PRO CB   C   4.583  -7.952 -16.260 1.00 . B B . 237 PRO CB   1 1 
        4  6695 2 2 39 PRO CD   C   3.174  -9.218 -14.802 1.00 . B B . 237 PRO CD   1 1 
        4  6696 2 2 39 PRO CG   C   3.183  -8.425 -16.080 1.00 . B B . 237 PRO CG   1 1 
        4  6697 2 2 39 PRO HA   H   6.150  -7.997 -14.790 1.00 . B B . 237 PRO HA   1 1 
        4  6698 2 2 39 PRO HB2  H   4.620  -7.022 -16.810 1.00 . B B . 237 PRO HB2  1 1 
        4  6699 2 2 39 PRO HB3  H   5.189  -8.694 -16.758 1.00 . B B . 237 PRO HB3  1 1 
        4  6700 2 2 39 PRO HD2  H   2.233  -9.094 -14.287 1.00 . B B . 237 PRO HD2  1 1 
        4  6701 2 2 39 PRO HD3  H   3.360 -10.263 -15.006 1.00 . B B . 237 PRO HD3  1 1 
        4  6702 2 2 39 PRO HG2  H   2.516  -7.579 -16.000 1.00 . B B . 237 PRO HG2  1 1 
        4  6703 2 2 39 PRO HG3  H   2.897  -9.052 -16.912 1.00 . B B . 237 PRO HG3  1 1 
        4  6704 2 2 39 PRO N    N   4.281  -8.631 -14.029 1.00 . B B . 237 PRO N    1 1 
        4  6705 2 2 39 PRO O    O   3.989  -5.896 -13.741 1.00 . B B . 237 PRO O    1 1 
        4  6706 2 2 40 PRO C    C   4.723  -3.258 -15.286 1.00 . B B . 238 PRO C    1 1 
        4  6707 2 2 40 PRO CA   C   5.855  -3.986 -14.567 1.00 . B B . 238 PRO CA   1 1 
        4  6708 2 2 40 PRO CB   C   7.213  -3.494 -15.073 1.00 . B B . 238 PRO CB   1 1 
        4  6709 2 2 40 PRO CD   C   7.036  -5.793 -15.701 1.00 . B B . 238 PRO CD   1 1 
        4  6710 2 2 40 PRO CG   C   7.598  -4.468 -16.133 1.00 . B B . 238 PRO CG   1 1 
        4  6711 2 2 40 PRO HA   H   5.778  -3.808 -13.504 1.00 . B B . 238 PRO HA   1 1 
        4  6712 2 2 40 PRO HB2  H   7.111  -2.494 -15.471 1.00 . B B . 238 PRO HB2  1 1 
        4  6713 2 2 40 PRO HB3  H   7.924  -3.493 -14.261 1.00 . B B . 238 PRO HB3  1 1 
        4  6714 2 2 40 PRO HD2  H   6.725  -6.370 -16.559 1.00 . B B . 238 PRO HD2  1 1 
        4  6715 2 2 40 PRO HD3  H   7.764  -6.341 -15.120 1.00 . B B . 238 PRO HD3  1 1 
        4  6716 2 2 40 PRO HG2  H   7.171  -4.169 -17.078 1.00 . B B . 238 PRO HG2  1 1 
        4  6717 2 2 40 PRO HG3  H   8.674  -4.523 -16.206 1.00 . B B . 238 PRO HG3  1 1 
        4  6718 2 2 40 PRO N    N   5.877  -5.419 -14.871 1.00 . B B . 238 PRO N    1 1 
        4  6719 2 2 40 PRO O    O   4.470  -2.081 -15.031 1.00 . B B . 238 PRO O    1 1 
        4  6720 2 2 41 ASP C    C   1.634  -3.499 -16.156 1.00 . B B . 239 ASP C    1 1 
        4  6721 2 2 41 ASP CA   C   2.940  -3.388 -16.936 1.00 . B B . 239 ASP CA   1 1 
        4  6722 2 2 41 ASP CB   C   2.800  -4.085 -18.291 1.00 . B B . 239 ASP CB   1 1 
        4  6723 2 2 41 ASP CG   C   3.895  -3.686 -19.261 1.00 . B B . 239 ASP CG   1 1 
        4  6724 2 2 41 ASP H    H   4.296  -4.902 -16.339 1.00 . B B . 239 ASP H    1 1 
        4  6725 2 2 41 ASP HA   H   3.160  -2.344 -17.099 1.00 . B B . 239 ASP HA   1 1 
        4  6726 2 2 41 ASP HB2  H   2.844  -5.154 -18.145 1.00 . B B . 239 ASP HB2  1 1 
        4  6727 2 2 41 ASP HB3  H   1.847  -3.823 -18.725 1.00 . B B . 239 ASP HB3  1 1 
        4  6728 2 2 41 ASP N    N   4.047  -3.967 -16.182 1.00 . B B . 239 ASP N    1 1 
        4  6729 2 2 41 ASP O    O   0.747  -2.657 -16.290 1.00 . B B . 239 ASP O    1 1 
        4  6730 2 2 41 ASP OD1  O   3.737  -2.653 -19.943 1.00 . B B . 239 ASP OD1  1 1 
        4  6731 2 2 41 ASP OD2  O   4.910  -4.411 -19.339 1.00 . B B . 239 ASP OD2  1 1 
        4  6732 2 2 42 GLN C    C   0.620  -4.591 -13.057 1.00 . B B . 240 GLN C    1 1 
        4  6733 2 2 42 GLN CA   C   0.324  -4.766 -14.543 1.00 . B B . 240 GLN CA   1 1 
        4  6734 2 2 42 GLN CB   C  -0.235  -6.167 -14.801 1.00 . B B . 240 GLN CB   1 1 
        4  6735 2 2 42 GLN CD   C  -0.594  -6.198 -17.302 1.00 . B B . 240 GLN CD   1 1 
        4  6736 2 2 42 GLN CG   C  -1.248  -6.219 -15.935 1.00 . B B . 240 GLN CG   1 1 
        4  6737 2 2 42 GLN H    H   2.264  -5.182 -15.279 1.00 . B B . 240 GLN H    1 1 
        4  6738 2 2 42 GLN HA   H  -0.412  -4.035 -14.840 1.00 . B B . 240 GLN HA   1 1 
        4  6739 2 2 42 GLN HB2  H   0.582  -6.829 -15.047 1.00 . B B . 240 GLN HB2  1 1 
        4  6740 2 2 42 GLN HB3  H  -0.718  -6.521 -13.901 1.00 . B B . 240 GLN HB3  1 1 
        4  6741 2 2 42 GLN HE21 H   0.356  -7.898 -16.900 1.00 . B B . 240 GLN HE21 1 1 
        4  6742 2 2 42 GLN HE22 H   0.660  -7.219 -18.459 1.00 . B B . 240 GLN HE22 1 1 
        4  6743 2 2 42 GLN HG2  H  -1.826  -7.125 -15.843 1.00 . B B . 240 GLN HG2  1 1 
        4  6744 2 2 42 GLN HG3  H  -1.904  -5.364 -15.853 1.00 . B B . 240 GLN HG3  1 1 
        4  6745 2 2 42 GLN N    N   1.523  -4.546 -15.343 1.00 . B B . 240 GLN N    1 1 
        4  6746 2 2 42 GLN NE2  N   0.225  -7.206 -17.583 1.00 . B B . 240 GLN NE2  1 1 
        4  6747 2 2 42 GLN O    O  -0.270  -4.727 -12.218 1.00 . B B . 240 GLN O    1 1 
        4  6748 2 2 42 GLN OE1  O  -0.820  -5.287 -18.098 1.00 . B B . 240 GLN OE1  1 1 
        4  6749 2 2 43 GLN C    C   2.308  -2.613 -10.996 1.00 . B B . 241 GLN C    1 1 
        4  6750 2 2 43 GLN CA   C   2.288  -4.094 -11.356 1.00 . B B . 241 GLN CA   1 1 
        4  6751 2 2 43 GLN CB   C   3.669  -4.707 -11.123 1.00 . B B . 241 GLN CB   1 1 
        4  6752 2 2 43 GLN CD   C   5.374  -5.502  -9.437 1.00 . B B . 241 GLN CD   1 1 
        4  6753 2 2 43 GLN CG   C   4.079  -4.746  -9.660 1.00 . B B . 241 GLN CG   1 1 
        4  6754 2 2 43 GLN H    H   2.538  -4.193 -13.455 1.00 . B B . 241 GLN H    1 1 
        4  6755 2 2 43 GLN HA   H   1.571  -4.596 -10.724 1.00 . B B . 241 GLN HA   1 1 
        4  6756 2 2 43 GLN HB2  H   3.671  -5.718 -11.503 1.00 . B B . 241 GLN HB2  1 1 
        4  6757 2 2 43 GLN HB3  H   4.403  -4.127 -11.664 1.00 . B B . 241 GLN HB3  1 1 
        4  6758 2 2 43 GLN HE21 H   4.699  -7.028 -10.517 1.00 . B B . 241 GLN HE21 1 1 
        4  6759 2 2 43 GLN HE22 H   6.289  -7.212  -9.870 1.00 . B B . 241 GLN HE22 1 1 
        4  6760 2 2 43 GLN HG2  H   4.207  -3.733  -9.308 1.00 . B B . 241 GLN HG2  1 1 
        4  6761 2 2 43 GLN HG3  H   3.296  -5.227  -9.093 1.00 . B B . 241 GLN HG3  1 1 
        4  6762 2 2 43 GLN N    N   1.875  -4.288 -12.741 1.00 . B B . 241 GLN N    1 1 
        4  6763 2 2 43 GLN NE2  N   5.464  -6.702  -9.997 1.00 . B B . 241 GLN NE2  1 1 
        4  6764 2 2 43 GLN O    O   2.857  -1.793 -11.732 1.00 . B B . 241 GLN O    1 1 
        4  6765 2 2 43 GLN OE1  O   6.285  -5.013  -8.767 1.00 . B B . 241 GLN OE1  1 1 
        4  6766 2 2 44 ARG C    C   2.019  -0.794  -7.925 1.00 . B B . 242 ARG C    1 1 
        4  6767 2 2 44 ARG CA   C   1.654  -0.893  -9.404 1.00 . B B . 242 ARG CA   1 1 
        4  6768 2 2 44 ARG CB   C   0.259  -0.309  -9.634 1.00 . B B . 242 ARG CB   1 1 
        4  6769 2 2 44 ARG CD   C  -1.267   1.682  -9.481 1.00 . B B . 242 ARG CD   1 1 
        4  6770 2 2 44 ARG CG   C   0.147   1.163  -9.275 1.00 . B B . 242 ARG CG   1 1 
        4  6771 2 2 44 ARG CZ   C  -2.585   2.604 -11.341 1.00 . B B . 242 ARG CZ   1 1 
        4  6772 2 2 44 ARG H    H   1.287  -2.975  -9.315 1.00 . B B . 242 ARG H    1 1 
        4  6773 2 2 44 ARG HA   H   2.371  -0.327  -9.977 1.00 . B B . 242 ARG HA   1 1 
        4  6774 2 2 44 ARG HB2  H   0.003  -0.422 -10.678 1.00 . B B . 242 ARG HB2  1 1 
        4  6775 2 2 44 ARG HB3  H  -0.451  -0.858  -9.036 1.00 . B B . 242 ARG HB3  1 1 
        4  6776 2 2 44 ARG HD2  H  -1.950   0.845  -9.460 1.00 . B B . 242 ARG HD2  1 1 
        4  6777 2 2 44 ARG HD3  H  -1.507   2.363  -8.679 1.00 . B B . 242 ARG HD3  1 1 
        4  6778 2 2 44 ARG HE   H  -0.597   2.695 -11.197 1.00 . B B . 242 ARG HE   1 1 
        4  6779 2 2 44 ARG HG2  H   0.419   1.292  -8.237 1.00 . B B . 242 ARG HG2  1 1 
        4  6780 2 2 44 ARG HG3  H   0.824   1.729  -9.899 1.00 . B B . 242 ARG HG3  1 1 
        4  6781 2 2 44 ARG HH11 H  -3.670   1.706  -9.893 1.00 . B B . 242 ARG HH11 1 1 
        4  6782 2 2 44 ARG HH12 H  -4.587   2.362 -11.209 1.00 . B B . 242 ARG HH12 1 1 
        4  6783 2 2 44 ARG HH21 H  -1.793   3.562 -12.936 1.00 . B B . 242 ARG HH21 1 1 
        4  6784 2 2 44 ARG HH22 H  -3.518   3.416 -12.940 1.00 . B B . 242 ARG HH22 1 1 
        4  6785 2 2 44 ARG N    N   1.706  -2.277  -9.859 1.00 . B B . 242 ARG N    1 1 
        4  6786 2 2 44 ARG NE   N  -1.413   2.380 -10.756 1.00 . B B . 242 ARG NE   1 1 
        4  6787 2 2 44 ARG NH1  N  -3.706   2.189 -10.767 1.00 . B B . 242 ARG NH1  1 1 
        4  6788 2 2 44 ARG NH2  N  -2.636   3.247 -12.500 1.00 . B B . 242 ARG NH2  1 1 
        4  6789 2 2 44 ARG O    O   1.735  -1.701  -7.142 1.00 . B B . 242 ARG O    1 1 
        4  6790 2 2 45 LEU C    C   2.311   1.713  -5.559 1.00 . B B . 243 LEU C    1 1 
        4  6791 2 2 45 LEU CA   C   3.058   0.530  -6.165 1.00 . B B . 243 LEU CA   1 1 
        4  6792 2 2 45 LEU CB   C   4.567   0.769  -6.087 1.00 . B B . 243 LEU CB   1 1 
        4  6793 2 2 45 LEU CD1  C   5.961   0.191  -8.088 1.00 . B B . 243 LEU CD1  1 1 
        4  6794 2 2 45 LEU CD2  C   6.613  -0.656  -5.826 1.00 . B B . 243 LEU CD2  1 1 
        4  6795 2 2 45 LEU CG   C   5.451  -0.294  -6.740 1.00 . B B . 243 LEU CG   1 1 
        4  6796 2 2 45 LEU H    H   2.853   1.000  -8.219 1.00 . B B . 243 LEU H    1 1 
        4  6797 2 2 45 LEU HA   H   2.814  -0.360  -5.605 1.00 . B B . 243 LEU HA   1 1 
        4  6798 2 2 45 LEU HB2  H   4.777   1.713  -6.567 1.00 . B B . 243 LEU HB2  1 1 
        4  6799 2 2 45 LEU HB3  H   4.837   0.831  -5.042 1.00 . B B . 243 LEU HB3  1 1 
        4  6800 2 2 45 LEU HD11 H   6.909  -0.278  -8.304 1.00 . B B . 243 LEU HD11 1 1 
        4  6801 2 2 45 LEU HD12 H   6.088   1.262  -8.061 1.00 . B B . 243 LEU HD12 1 1 
        4  6802 2 2 45 LEU HD13 H   5.247  -0.067  -8.857 1.00 . B B . 243 LEU HD13 1 1 
        4  6803 2 2 45 LEU HD21 H   6.686   0.073  -5.032 1.00 . B B . 243 LEU HD21 1 1 
        4  6804 2 2 45 LEU HD22 H   7.531  -0.659  -6.396 1.00 . B B . 243 LEU HD22 1 1 
        4  6805 2 2 45 LEU HD23 H   6.447  -1.634  -5.403 1.00 . B B . 243 LEU HD23 1 1 
        4  6806 2 2 45 LEU HG   H   4.865  -1.187  -6.907 1.00 . B B . 243 LEU HG   1 1 
        4  6807 2 2 45 LEU N    N   2.653   0.312  -7.550 1.00 . B B . 243 LEU N    1 1 
        4  6808 2 2 45 LEU O    O   1.937   2.650  -6.264 1.00 . B B . 243 LEU O    1 1 
        4  6809 2 2 46 ILE C    C   2.097   3.077  -2.235 1.00 . B B . 244 ILE C    1 1 
        4  6810 2 2 46 ILE CA   C   1.401   2.733  -3.547 1.00 . B B . 244 ILE CA   1 1 
        4  6811 2 2 46 ILE CB   C  -0.062   2.352  -3.254 1.00 . B B . 244 ILE CB   1 1 
        4  6812 2 2 46 ILE CD1  C  -0.877   2.840  -5.615 1.00 . B B . 244 ILE CD1  1 1 
        4  6813 2 2 46 ILE CG1  C  -0.734   1.810  -4.518 1.00 . B B . 244 ILE CG1  1 1 
        4  6814 2 2 46 ILE CG2  C  -0.826   3.553  -2.716 1.00 . B B . 244 ILE CG2  1 1 
        4  6815 2 2 46 ILE H    H   2.422   0.890  -3.741 1.00 . B B . 244 ILE H    1 1 
        4  6816 2 2 46 ILE HA   H   1.403   3.606  -4.183 1.00 . B B . 244 ILE HA   1 1 
        4  6817 2 2 46 ILE HB   H  -0.066   1.584  -2.496 1.00 . B B . 244 ILE HB   1 1 
        4  6818 2 2 46 ILE HD11 H  -1.869   3.264  -5.585 1.00 . B B . 244 ILE HD11 1 1 
        4  6819 2 2 46 ILE HD12 H  -0.145   3.621  -5.474 1.00 . B B . 244 ILE HD12 1 1 
        4  6820 2 2 46 ILE HD13 H  -0.717   2.368  -6.575 1.00 . B B . 244 ILE HD13 1 1 
        4  6821 2 2 46 ILE HG12 H  -0.149   0.991  -4.906 1.00 . B B . 244 ILE HG12 1 1 
        4  6822 2 2 46 ILE HG13 H  -1.723   1.453  -4.266 1.00 . B B . 244 ILE HG13 1 1 
        4  6823 2 2 46 ILE HG21 H  -1.702   3.724  -3.323 1.00 . B B . 244 ILE HG21 1 1 
        4  6824 2 2 46 ILE HG22 H  -1.127   3.361  -1.697 1.00 . B B . 244 ILE HG22 1 1 
        4  6825 2 2 46 ILE HG23 H  -0.191   4.426  -2.745 1.00 . B B . 244 ILE HG23 1 1 
        4  6826 2 2 46 ILE N    N   2.100   1.663  -4.248 1.00 . B B . 244 ILE N    1 1 
        4  6827 2 2 46 ILE O    O   2.165   2.255  -1.321 1.00 . B B . 244 ILE O    1 1 
        4  6828 2 2 47 PHE C    C   3.057   6.240  -0.706 1.00 . B B . 245 PHE C    1 1 
        4  6829 2 2 47 PHE CA   C   3.302   4.753  -0.946 1.00 . B B . 245 PHE CA   1 1 
        4  6830 2 2 47 PHE CB   C   4.804   4.486  -1.064 1.00 . B B . 245 PHE CB   1 1 
        4  6831 2 2 47 PHE CD1  C   5.693   3.573   1.099 1.00 . B B . 245 PHE CD1  1 1 
        4  6832 2 2 47 PHE CD2  C   6.094   5.867   0.587 1.00 . B B . 245 PHE CD2  1 1 
        4  6833 2 2 47 PHE CE1  C   6.374   3.716   2.293 1.00 . B B . 245 PHE CE1  1 1 
        4  6834 2 2 47 PHE CE2  C   6.777   6.017   1.779 1.00 . B B . 245 PHE CE2  1 1 
        4  6835 2 2 47 PHE CG   C   5.545   4.644   0.233 1.00 . B B . 245 PHE CG   1 1 
        4  6836 2 2 47 PHE CZ   C   6.915   4.940   2.634 1.00 . B B . 245 PHE CZ   1 1 
        4  6837 2 2 47 PHE H    H   2.524   4.910  -2.909 1.00 . B B . 245 PHE H    1 1 
        4  6838 2 2 47 PHE HA   H   2.911   4.197  -0.108 1.00 . B B . 245 PHE HA   1 1 
        4  6839 2 2 47 PHE HB2  H   4.956   3.474  -1.410 1.00 . B B . 245 PHE HB2  1 1 
        4  6840 2 2 47 PHE HB3  H   5.230   5.173  -1.778 1.00 . B B . 245 PHE HB3  1 1 
        4  6841 2 2 47 PHE HD1  H   5.269   2.615   0.832 1.00 . B B . 245 PHE HD1  1 1 
        4  6842 2 2 47 PHE HD2  H   5.985   6.710  -0.080 1.00 . B B . 245 PHE HD2  1 1 
        4  6843 2 2 47 PHE HE1  H   6.481   2.872   2.958 1.00 . B B . 245 PHE HE1  1 1 
        4  6844 2 2 47 PHE HE2  H   7.199   6.974   2.044 1.00 . B B . 245 PHE HE2  1 1 
        4  6845 2 2 47 PHE HZ   H   7.449   5.054   3.565 1.00 . B B . 245 PHE HZ   1 1 
        4  6846 2 2 47 PHE N    N   2.611   4.299  -2.147 1.00 . B B . 245 PHE N    1 1 
        4  6847 2 2 47 PHE O    O   2.964   7.024  -1.650 1.00 . B B . 245 PHE O    1 1 
        4  6848 2 2 48 ALA C    C   1.343   8.477   0.462 1.00 . B B . 246 ALA C    1 1 
        4  6849 2 2 48 ALA CA   C   2.718   8.011   0.927 1.00 . B B . 246 ALA CA   1 1 
        4  6850 2 2 48 ALA CB   C   3.805   8.900   0.341 1.00 . B B . 246 ALA CB   1 1 
        4  6851 2 2 48 ALA H    H   3.034   5.947   1.271 1.00 . B B . 246 ALA H    1 1 
        4  6852 2 2 48 ALA HA   H   2.767   8.087   2.004 1.00 . B B . 246 ALA HA   1 1 
        4  6853 2 2 48 ALA HB1  H   4.694   8.311   0.165 1.00 . B B . 246 ALA HB1  1 1 
        4  6854 2 2 48 ALA HB2  H   3.461   9.321  -0.592 1.00 . B B . 246 ALA HB2  1 1 
        4  6855 2 2 48 ALA HB3  H   4.031   9.696   1.035 1.00 . B B . 246 ALA HB3  1 1 
        4  6856 2 2 48 ALA N    N   2.951   6.620   0.563 1.00 . B B . 246 ALA N    1 1 
        4  6857 2 2 48 ALA O    O   1.051   9.673   0.455 1.00 . B B . 246 ALA O    1 1 
        4  6858 2 2 49 GLY C    C  -0.884   8.112  -1.883 1.00 . B B . 247 GLY C    1 1 
        4  6859 2 2 49 GLY CA   C  -0.835   7.859  -0.389 1.00 . B B . 247 GLY CA   1 1 
        4  6860 2 2 49 GLY H    H   0.787   6.588   0.101 1.00 . B B . 247 GLY H    1 1 
        4  6861 2 2 49 GLY HA2  H  -1.501   7.043  -0.150 1.00 . B B . 247 GLY HA2  1 1 
        4  6862 2 2 49 GLY HA3  H  -1.170   8.746   0.126 1.00 . B B . 247 GLY HA3  1 1 
        4  6863 2 2 49 GLY N    N   0.500   7.525   0.074 1.00 . B B . 247 GLY N    1 1 
        4  6864 2 2 49 GLY O    O  -1.921   8.500  -2.421 1.00 . B B . 247 GLY O    1 1 
        4  6865 2 2 50 LYS C    C   1.089   6.965  -4.667 1.00 . B B . 248 LYS C    1 1 
        4  6866 2 2 50 LYS CA   C   0.323   8.101  -3.997 1.00 . B B . 248 LYS CA   1 1 
        4  6867 2 2 50 LYS CB   C   1.003   9.438  -4.303 1.00 . B B . 248 LYS CB   1 1 
        4  6868 2 2 50 LYS CD   C   3.465   9.934  -4.295 1.00 . B B . 248 LYS CD   1 1 
        4  6869 2 2 50 LYS CE   C   4.377   8.716  -4.286 1.00 . B B . 248 LYS CE   1 1 
        4  6870 2 2 50 LYS CG   C   2.227   9.709  -3.444 1.00 . B B . 248 LYS CG   1 1 
        4  6871 2 2 50 LYS H    H   1.036   7.585  -2.072 1.00 . B B . 248 LYS H    1 1 
        4  6872 2 2 50 LYS HA   H  -0.683   8.122  -4.387 1.00 . B B . 248 LYS HA   1 1 
        4  6873 2 2 50 LYS HB2  H   1.307   9.445  -5.339 1.00 . B B . 248 LYS HB2  1 1 
        4  6874 2 2 50 LYS HB3  H   0.292  10.236  -4.139 1.00 . B B . 248 LYS HB3  1 1 
        4  6875 2 2 50 LYS HD2  H   3.162  10.135  -5.312 1.00 . B B . 248 LYS HD2  1 1 
        4  6876 2 2 50 LYS HD3  H   4.010  10.783  -3.905 1.00 . B B . 248 LYS HD3  1 1 
        4  6877 2 2 50 LYS HE2  H   3.790   7.842  -4.521 1.00 . B B . 248 LYS HE2  1 1 
        4  6878 2 2 50 LYS HE3  H   5.140   8.849  -5.038 1.00 . B B . 248 LYS HE3  1 1 
        4  6879 2 2 50 LYS HG2  H   2.049  10.590  -2.847 1.00 . B B . 248 LYS HG2  1 1 
        4  6880 2 2 50 LYS HG3  H   2.395   8.861  -2.797 1.00 . B B . 248 LYS HG3  1 1 
        4  6881 2 2 50 LYS HZ1  H   5.871   7.918  -3.064 1.00 . B B . 248 LYS HZ1  1 1 
        4  6882 2 2 50 LYS HZ2  H   4.367   8.063  -2.302 1.00 . B B . 248 LYS HZ2  1 1 
        4  6883 2 2 50 LYS HZ3  H   5.317   9.438  -2.566 1.00 . B B . 248 LYS HZ3  1 1 
        4  6884 2 2 50 LYS N    N   0.241   7.895  -2.556 1.00 . B B . 248 LYS N    1 1 
        4  6885 2 2 50 LYS NZ   N   5.029   8.520  -2.962 1.00 . B B . 248 LYS NZ   1 1 
        4  6886 2 2 50 LYS O    O   1.797   6.208  -4.005 1.00 . B B . 248 LYS O    1 1 
        4  6887 2 2 51 GLN C    C   3.062   6.210  -7.048 1.00 . B B . 249 GLN C    1 1 
        4  6888 2 2 51 GLN CA   C   1.621   5.811  -6.743 1.00 . B B . 249 GLN CA   1 1 
        4  6889 2 2 51 GLN CB   C   0.871   5.528  -8.044 1.00 . B B . 249 GLN CB   1 1 
        4  6890 2 2 51 GLN CD   C  -1.367   5.201  -9.172 1.00 . B B . 249 GLN CD   1 1 
        4  6891 2 2 51 GLN CG   C  -0.641   5.611  -7.906 1.00 . B B . 249 GLN CG   1 1 
        4  6892 2 2 51 GLN H    H   0.365   7.489  -6.456 1.00 . B B . 249 GLN H    1 1 
        4  6893 2 2 51 GLN HA   H   1.629   4.916  -6.140 1.00 . B B . 249 GLN HA   1 1 
        4  6894 2 2 51 GLN HB2  H   1.182   6.244  -8.789 1.00 . B B . 249 GLN HB2  1 1 
        4  6895 2 2 51 GLN HB3  H   1.125   4.535  -8.383 1.00 . B B . 249 GLN HB3  1 1 
        4  6896 2 2 51 GLN HE21 H  -0.105   6.274 -10.272 1.00 . B B . 249 GLN HE21 1 1 
        4  6897 2 2 51 GLN HE22 H  -1.339   5.438 -11.145 1.00 . B B . 249 GLN HE22 1 1 
        4  6898 2 2 51 GLN HG2  H  -0.953   4.958  -7.104 1.00 . B B . 249 GLN HG2  1 1 
        4  6899 2 2 51 GLN HG3  H  -0.912   6.628  -7.666 1.00 . B B . 249 GLN HG3  1 1 
        4  6900 2 2 51 GLN N    N   0.943   6.855  -5.984 1.00 . B B . 249 GLN N    1 1 
        4  6901 2 2 51 GLN NE2  N  -0.890   5.687 -10.312 1.00 . B B . 249 GLN NE2  1 1 
        4  6902 2 2 51 GLN O    O   3.360   7.385  -7.259 1.00 . B B . 249 GLN O    1 1 
        4  6903 2 2 51 GLN OE1  O  -2.345   4.455  -9.127 1.00 . B B . 249 GLN OE1  1 1 
        4  6904 2 2 52 LEU C    C   5.687   5.174  -8.809 1.00 . B B . 250 LEU C    1 1 
        4  6905 2 2 52 LEU CA   C   5.361   5.470  -7.349 1.00 . B B . 250 LEU CA   1 1 
        4  6906 2 2 52 LEU CB   C   6.240   4.616  -6.435 1.00 . B B . 250 LEU CB   1 1 
        4  6907 2 2 52 LEU CD1  C   6.658   3.491  -4.234 1.00 . B B . 250 LEU CD1  1 1 
        4  6908 2 2 52 LEU CD2  C   5.525   5.720  -4.301 1.00 . B B . 250 LEU CD2  1 1 
        4  6909 2 2 52 LEU CG   C   5.714   4.391  -5.017 1.00 . B B . 250 LEU CG   1 1 
        4  6910 2 2 52 LEU H    H   3.653   4.307  -6.893 1.00 . B B . 250 LEU H    1 1 
        4  6911 2 2 52 LEU HA   H   5.559   6.514  -7.154 1.00 . B B . 250 LEU HA   1 1 
        4  6912 2 2 52 LEU HB2  H   6.360   3.650  -6.900 1.00 . B B . 250 LEU HB2  1 1 
        4  6913 2 2 52 LEU HB3  H   7.205   5.099  -6.359 1.00 . B B . 250 LEU HB3  1 1 
        4  6914 2 2 52 LEU HD11 H   6.771   2.551  -4.750 1.00 . B B . 250 LEU HD11 1 1 
        4  6915 2 2 52 LEU HD12 H   6.253   3.316  -3.248 1.00 . B B . 250 LEU HD12 1 1 
        4  6916 2 2 52 LEU HD13 H   7.622   3.972  -4.145 1.00 . B B . 250 LEU HD13 1 1 
        4  6917 2 2 52 LEU HD21 H   5.716   6.529  -4.989 1.00 . B B . 250 LEU HD21 1 1 
        4  6918 2 2 52 LEU HD22 H   6.213   5.783  -3.470 1.00 . B B . 250 LEU HD22 1 1 
        4  6919 2 2 52 LEU HD23 H   4.511   5.791  -3.935 1.00 . B B . 250 LEU HD23 1 1 
        4  6920 2 2 52 LEU HG   H   4.753   3.898  -5.070 1.00 . B B . 250 LEU HG   1 1 
        4  6921 2 2 52 LEU N    N   3.950   5.223  -7.069 1.00 . B B . 250 LEU N    1 1 
        4  6922 2 2 52 LEU O    O   5.011   4.374  -9.456 1.00 . B B . 250 LEU O    1 1 
        4  6923 2 2 53 GLU C    C   8.491   4.912 -10.773 1.00 . B B . 251 GLU C    1 1 
        4  6924 2 2 53 GLU CA   C   7.144   5.625 -10.706 1.00 . B B . 251 GLU CA   1 1 
        4  6925 2 2 53 GLU CB   C   7.229   6.970 -11.432 1.00 . B B . 251 GLU CB   1 1 
        4  6926 2 2 53 GLU CD   C   8.119   9.257 -10.835 1.00 . B B . 251 GLU CD   1 1 
        4  6927 2 2 53 GLU CG   C   8.447   7.792 -11.049 1.00 . B B . 251 GLU CG   1 1 
        4  6928 2 2 53 GLU H    H   7.228   6.447  -8.756 1.00 . B B . 251 GLU H    1 1 
        4  6929 2 2 53 GLU HA   H   6.401   5.011 -11.191 1.00 . B B . 251 GLU HA   1 1 
        4  6930 2 2 53 GLU HB2  H   7.262   6.789 -12.496 1.00 . B B . 251 GLU HB2  1 1 
        4  6931 2 2 53 GLU HB3  H   6.345   7.545 -11.201 1.00 . B B . 251 GLU HB3  1 1 
        4  6932 2 2 53 GLU HG2  H   8.861   7.396 -10.133 1.00 . B B . 251 GLU HG2  1 1 
        4  6933 2 2 53 GLU HG3  H   9.182   7.714 -11.837 1.00 . B B . 251 GLU HG3  1 1 
        4  6934 2 2 53 GLU N    N   6.728   5.822  -9.322 1.00 . B B . 251 GLU N    1 1 
        4  6935 2 2 53 GLU O    O   9.284   4.969  -9.833 1.00 . B B . 251 GLU O    1 1 
        4  6936 2 2 53 GLU OE1  O   7.066   9.547 -10.230 1.00 . B B . 251 GLU OE1  1 1 
        4  6937 2 2 53 GLU OE2  O   8.916  10.113 -11.274 1.00 . B B . 251 GLU OE2  1 1 
        4  6938 2 2 54 ASP C    C  11.130   4.473 -12.427 1.00 . B B . 252 ASP C    1 1 
        4  6939 2 2 54 ASP CA   C   9.994   3.516 -12.082 1.00 . B B . 252 ASP CA   1 1 
        4  6940 2 2 54 ASP CB   C   9.839   2.470 -13.189 1.00 . B B . 252 ASP CB   1 1 
        4  6941 2 2 54 ASP CG   C   9.818   3.090 -14.572 1.00 . B B . 252 ASP CG   1 1 
        4  6942 2 2 54 ASP H    H   8.071   4.232 -12.605 1.00 . B B . 252 ASP H    1 1 
        4  6943 2 2 54 ASP HA   H  10.231   3.014 -11.157 1.00 . B B . 252 ASP HA   1 1 
        4  6944 2 2 54 ASP HB2  H  10.665   1.777 -13.138 1.00 . B B . 252 ASP HB2  1 1 
        4  6945 2 2 54 ASP HB3  H   8.913   1.934 -13.040 1.00 . B B . 252 ASP HB3  1 1 
        4  6946 2 2 54 ASP N    N   8.743   4.240 -11.891 1.00 . B B . 252 ASP N    1 1 
        4  6947 2 2 54 ASP O    O  12.287   4.070 -12.531 1.00 . B B . 252 ASP O    1 1 
        4  6948 2 2 54 ASP OD1  O   8.808   3.739 -14.917 1.00 . B B . 252 ASP OD1  1 1 
        4  6949 2 2 54 ASP OD2  O  10.812   2.927 -15.311 1.00 . B B . 252 ASP OD2  1 1 
        4  6950 2 2 55 GLY C    C  12.136   7.634 -11.761 1.00 . B B . 253 GLY C    1 1 
        4  6951 2 2 55 GLY CA   C  11.791   6.743 -12.938 1.00 . B B . 253 GLY CA   1 1 
        4  6952 2 2 55 GLY H    H   9.851   6.012 -12.509 1.00 . B B . 253 GLY H    1 1 
        4  6953 2 2 55 GLY HA2  H  12.687   6.240 -13.270 1.00 . B B . 253 GLY HA2  1 1 
        4  6954 2 2 55 GLY HA3  H  11.417   7.359 -13.743 1.00 . B B . 253 GLY HA3  1 1 
        4  6955 2 2 55 GLY N    N  10.789   5.748 -12.605 1.00 . B B . 253 GLY N    1 1 
        4  6956 2 2 55 GLY O    O  12.309   8.843 -11.919 1.00 . B B . 253 GLY O    1 1 
        4  6957 2 2 56 ARG C    C  13.257   6.892  -8.347 1.00 . B B . 254 ARG C    1 1 
        4  6958 2 2 56 ARG CA   C  12.558   7.785  -9.368 1.00 . B B . 254 ARG CA   1 1 
        4  6959 2 2 56 ARG CB   C  11.289   8.382  -8.758 1.00 . B B . 254 ARG CB   1 1 
        4  6960 2 2 56 ARG CD   C  10.092  10.504  -8.142 1.00 . B B . 254 ARG CD   1 1 
        4  6961 2 2 56 ARG CG   C  11.443   9.832  -8.330 1.00 . B B . 254 ARG CG   1 1 
        4  6962 2 2 56 ARG CZ   C   9.112  12.738  -8.444 1.00 . B B . 254 ARG CZ   1 1 
        4  6963 2 2 56 ARG H    H  12.087   6.070 -10.516 1.00 . B B . 254 ARG H    1 1 
        4  6964 2 2 56 ARG HA   H  13.227   8.587  -9.644 1.00 . B B . 254 ARG HA   1 1 
        4  6965 2 2 56 ARG HB2  H  10.493   8.326  -9.485 1.00 . B B . 254 ARG HB2  1 1 
        4  6966 2 2 56 ARG HB3  H  11.014   7.801  -7.890 1.00 . B B . 254 ARG HB3  1 1 
        4  6967 2 2 56 ARG HD2  H   9.404  10.109  -8.876 1.00 . B B . 254 ARG HD2  1 1 
        4  6968 2 2 56 ARG HD3  H   9.728  10.280  -7.151 1.00 . B B . 254 ARG HD3  1 1 
        4  6969 2 2 56 ARG HE   H  11.065  12.360  -8.302 1.00 . B B . 254 ARG HE   1 1 
        4  6970 2 2 56 ARG HG2  H  11.982   9.867  -7.395 1.00 . B B . 254 ARG HG2  1 1 
        4  6971 2 2 56 ARG HG3  H  11.998  10.364  -9.089 1.00 . B B . 254 ARG HG3  1 1 
        4  6972 2 2 56 ARG HH11 H   7.772  11.229  -8.343 1.00 . B B . 254 ARG HH11 1 1 
        4  6973 2 2 56 ARG HH12 H   7.095  12.810  -8.555 1.00 . B B . 254 ARG HH12 1 1 
        4  6974 2 2 56 ARG HH21 H  10.186  14.446  -8.581 1.00 . B B . 254 ARG HH21 1 1 
        4  6975 2 2 56 ARG HH22 H   8.469  14.638  -8.692 1.00 . B B . 254 ARG HH22 1 1 
        4  6976 2 2 56 ARG N    N  12.235   7.037 -10.578 1.00 . B B . 254 ARG N    1 1 
        4  6977 2 2 56 ARG NE   N  10.174  11.953  -8.301 1.00 . B B . 254 ARG NE   1 1 
        4  6978 2 2 56 ARG NH1  N   7.893  12.217  -8.449 1.00 . B B . 254 ARG NH1  1 1 
        4  6979 2 2 56 ARG NH2  N   9.268  14.048  -8.584 1.00 . B B . 254 ARG NH2  1 1 
        4  6980 2 2 56 ARG O    O  13.309   5.672  -8.506 1.00 . B B . 254 ARG O    1 1 
        4  6981 2 2 57 THR C    C  13.596   6.573  -5.032 1.00 . B B . 255 THR C    1 1 
        4  6982 2 2 57 THR CA   C  14.489   6.771  -6.252 1.00 . B B . 255 THR CA   1 1 
        4  6983 2 2 57 THR CB   C  15.778   7.493  -5.818 1.00 . B B . 255 THR CB   1 1 
        4  6984 2 2 57 THR CG2  C  16.997   6.869  -6.482 1.00 . B B . 255 THR CG2  1 1 
        4  6985 2 2 57 THR H    H  13.717   8.483  -7.229 1.00 . B B . 255 THR H    1 1 
        4  6986 2 2 57 THR HA   H  14.759   5.803  -6.649 1.00 . B B . 255 THR HA   1 1 
        4  6987 2 2 57 THR HB   H  15.883   7.399  -4.747 1.00 . B B . 255 THR HB   1 1 
        4  6988 2 2 57 THR HG1  H  16.219   9.394  -5.535 1.00 . B B . 255 THR HG1  1 1 
        4  6989 2 2 57 THR HG21 H  17.151   5.875  -6.091 1.00 . B B . 255 THR HG21 1 1 
        4  6990 2 2 57 THR HG22 H  17.867   7.476  -6.279 1.00 . B B . 255 THR HG22 1 1 
        4  6991 2 2 57 THR HG23 H  16.837   6.815  -7.548 1.00 . B B . 255 THR HG23 1 1 
        4  6992 2 2 57 THR N    N  13.793   7.509  -7.298 1.00 . B B . 255 THR N    1 1 
        4  6993 2 2 57 THR O    O  12.732   7.402  -4.740 1.00 . B B . 255 THR O    1 1 
        4  6994 2 2 57 THR OG1  O  15.701   8.882  -6.159 1.00 . B B . 255 THR OG1  1 1 
        4  6995 2 2 58 LEU C    C  13.082   6.313  -2.129 1.00 . B B . 256 LEU C    1 1 
        4  6996 2 2 58 LEU CA   C  13.024   5.164  -3.131 1.00 . B B . 256 LEU CA   1 1 
        4  6997 2 2 58 LEU CB   C  13.532   3.877  -2.479 1.00 . B B . 256 LEU CB   1 1 
        4  6998 2 2 58 LEU CD1  C  13.882   1.396  -2.569 1.00 . B B . 256 LEU CD1  1 1 
        4  6999 2 2 58 LEU CD2  C  11.618   2.354  -3.027 1.00 . B B . 256 LEU CD2  1 1 
        4  7000 2 2 58 LEU CG   C  13.118   2.571  -3.159 1.00 . B B . 256 LEU CG   1 1 
        4  7001 2 2 58 LEU H    H  14.512   4.848  -4.603 1.00 . B B . 256 LEU H    1 1 
        4  7002 2 2 58 LEU HA   H  11.999   5.023  -3.438 1.00 . B B . 256 LEU HA   1 1 
        4  7003 2 2 58 LEU HB2  H  14.610   3.915  -2.467 1.00 . B B . 256 LEU HB2  1 1 
        4  7004 2 2 58 LEU HB3  H  13.162   3.854  -1.463 1.00 . B B . 256 LEU HB3  1 1 
        4  7005 2 2 58 LEU HD11 H  14.698   1.132  -3.225 1.00 . B B . 256 LEU HD11 1 1 
        4  7006 2 2 58 LEU HD12 H  13.218   0.552  -2.463 1.00 . B B . 256 LEU HD12 1 1 
        4  7007 2 2 58 LEU HD13 H  14.272   1.671  -1.601 1.00 . B B . 256 LEU HD13 1 1 
        4  7008 2 2 58 LEU HD21 H  11.095   3.230  -3.382 1.00 . B B . 256 LEU HD21 1 1 
        4  7009 2 2 58 LEU HD22 H  11.368   2.183  -1.990 1.00 . B B . 256 LEU HD22 1 1 
        4  7010 2 2 58 LEU HD23 H  11.325   1.497  -3.615 1.00 . B B . 256 LEU HD23 1 1 
        4  7011 2 2 58 LEU HG   H  13.357   2.630  -4.212 1.00 . B B . 256 LEU HG   1 1 
        4  7012 2 2 58 LEU N    N  13.810   5.471  -4.321 1.00 . B B . 256 LEU N    1 1 
        4  7013 2 2 58 LEU O    O  12.057   6.744  -1.604 1.00 . B B . 256 LEU O    1 1 
        4  7014 2 2 59 SER C    C  13.670   9.123  -1.347 1.00 . B B . 257 SER C    1 1 
        4  7015 2 2 59 SER CA   C  14.484   7.902  -0.930 1.00 . B B . 257 SER CA   1 1 
        4  7016 2 2 59 SER CB   C  15.966   8.269  -0.840 1.00 . B B . 257 SER CB   1 1 
        4  7017 2 2 59 SER H    H  15.070   6.418  -2.321 1.00 . B B . 257 SER H    1 1 
        4  7018 2 2 59 SER HA   H  14.144   7.572   0.040 1.00 . B B . 257 SER HA   1 1 
        4  7019 2 2 59 SER HB2  H  16.475   7.550  -0.217 1.00 . B B . 257 SER HB2  1 1 
        4  7020 2 2 59 SER HB3  H  16.398   8.257  -1.830 1.00 . B B . 257 SER HB3  1 1 
        4  7021 2 2 59 SER HG   H  16.979   9.601   0.180 1.00 . B B . 257 SER HG   1 1 
        4  7022 2 2 59 SER N    N  14.291   6.804  -1.870 1.00 . B B . 257 SER N    1 1 
        4  7023 2 2 59 SER O    O  13.309   9.955  -0.515 1.00 . B B . 257 SER O    1 1 
        4  7024 2 2 59 SER OG   O  16.138   9.561  -0.282 1.00 . B B . 257 SER OG   1 1 
        4  7025 2 2 60 ASP C    C  11.189  10.325  -2.625 1.00 . B B . 258 ASP C    1 1 
        4  7026 2 2 60 ASP CA   C  12.614  10.343  -3.169 1.00 . B B . 258 ASP CA   1 1 
        4  7027 2 2 60 ASP CB   C  12.589  10.296  -4.698 1.00 . B B . 258 ASP CB   1 1 
        4  7028 2 2 60 ASP CG   C  12.525  11.678  -5.318 1.00 . B B . 258 ASP CG   1 1 
        4  7029 2 2 60 ASP H    H  13.702   8.529  -3.255 1.00 . B B . 258 ASP H    1 1 
        4  7030 2 2 60 ASP HA   H  13.095  11.256  -2.854 1.00 . B B . 258 ASP HA   1 1 
        4  7031 2 2 60 ASP HB2  H  13.485   9.804  -5.051 1.00 . B B . 258 ASP HB2  1 1 
        4  7032 2 2 60 ASP HB3  H  11.724   9.735  -5.020 1.00 . B B . 258 ASP HB3  1 1 
        4  7033 2 2 60 ASP N    N  13.386   9.224  -2.640 1.00 . B B . 258 ASP N    1 1 
        4  7034 2 2 60 ASP O    O  10.565  11.374  -2.456 1.00 . B B . 258 ASP O    1 1 
        4  7035 2 2 60 ASP OD1  O  11.494  12.360  -5.143 1.00 . B B . 258 ASP OD1  1 1 
        4  7036 2 2 60 ASP OD2  O  13.506  12.077  -5.979 1.00 . B B . 258 ASP OD2  1 1 
        4  7037 2 2 61 TYR C    C   9.345   8.788  -0.317 1.00 . B B . 259 TYR C    1 1 
        4  7038 2 2 61 TYR CA   C   9.327   8.975  -1.831 1.00 . B B . 259 TYR CA   1 1 
        4  7039 2 2 61 TYR CB   C   8.634   7.783  -2.494 1.00 . B B . 259 TYR CB   1 1 
        4  7040 2 2 61 TYR CD1  C   7.690   8.872  -4.568 1.00 . B B . 259 TYR CD1  1 1 
        4  7041 2 2 61 TYR CD2  C   9.227   7.071  -4.843 1.00 . B B . 259 TYR CD2  1 1 
        4  7042 2 2 61 TYR CE1  C   7.578   8.993  -5.939 1.00 . B B . 259 TYR CE1  1 1 
        4  7043 2 2 61 TYR CE2  C   9.122   7.185  -6.216 1.00 . B B . 259 TYR CE2  1 1 
        4  7044 2 2 61 TYR CG   C   8.515   7.911  -3.995 1.00 . B B . 259 TYR CG   1 1 
        4  7045 2 2 61 TYR CZ   C   8.296   8.147  -6.759 1.00 . B B . 259 TYR CZ   1 1 
        4  7046 2 2 61 TYR H    H  11.226   8.330  -2.508 1.00 . B B . 259 TYR H    1 1 
        4  7047 2 2 61 TYR HA   H   8.777   9.874  -2.065 1.00 . B B . 259 TYR HA   1 1 
        4  7048 2 2 61 TYR HB2  H   9.195   6.886  -2.282 1.00 . B B . 259 TYR HB2  1 1 
        4  7049 2 2 61 TYR HB3  H   7.639   7.683  -2.089 1.00 . B B . 259 TYR HB3  1 1 
        4  7050 2 2 61 TYR HD1  H   7.130   9.534  -3.922 1.00 . B B . 259 TYR HD1  1 1 
        4  7051 2 2 61 TYR HD2  H   9.874   6.319  -4.414 1.00 . B B . 259 TYR HD2  1 1 
        4  7052 2 2 61 TYR HE1  H   6.931   9.746  -6.364 1.00 . B B . 259 TYR HE1  1 1 
        4  7053 2 2 61 TYR HE2  H   9.683   6.523  -6.858 1.00 . B B . 259 TYR HE2  1 1 
        4  7054 2 2 61 TYR HH   H   7.269   8.417  -8.362 1.00 . B B . 259 TYR HH   1 1 
        4  7055 2 2 61 TYR N    N  10.680   9.130  -2.353 1.00 . B B . 259 TYR N    1 1 
        4  7056 2 2 61 TYR O    O   8.333   8.443   0.290 1.00 . B B . 259 TYR O    1 1 
        4  7057 2 2 61 TYR OH   O   8.187   8.264  -8.126 1.00 . B B . 259 TYR OH   1 1 
        4  7058 2 2 62 ASN C    C  10.442   7.432   2.161 1.00 . B B . 260 ASN C    1 1 
        4  7059 2 2 62 ASN CA   C  10.659   8.880   1.731 1.00 . B B . 260 ASN CA   1 1 
        4  7060 2 2 62 ASN CB   C   9.672   9.794   2.461 1.00 . B B . 260 ASN CB   1 1 
        4  7061 2 2 62 ASN CG   C   9.498  11.129   1.764 1.00 . B B . 260 ASN CG   1 1 
        4  7062 2 2 62 ASN H    H  11.279   9.295  -0.250 1.00 . B B . 260 ASN H    1 1 
        4  7063 2 2 62 ASN HA   H  11.666   9.173   1.988 1.00 . B B . 260 ASN HA   1 1 
        4  7064 2 2 62 ASN HB2  H   8.709   9.307   2.511 1.00 . B B . 260 ASN HB2  1 1 
        4  7065 2 2 62 ASN HB3  H  10.032   9.975   3.463 1.00 . B B . 260 ASN HB3  1 1 
        4  7066 2 2 62 ASN HD21 H  11.201  11.790   2.551 1.00 . B B . 260 ASN HD21 1 1 
        4  7067 2 2 62 ASN HD22 H  10.362  12.905   1.532 1.00 . B B . 260 ASN HD22 1 1 
        4  7068 2 2 62 ASN N    N  10.506   9.021   0.288 1.00 . B B . 260 ASN N    1 1 
        4  7069 2 2 62 ASN ND2  N  10.450  12.032   1.970 1.00 . B B . 260 ASN ND2  1 1 
        4  7070 2 2 62 ASN O    O   9.947   7.168   3.258 1.00 . B B . 260 ASN O    1 1 
        4  7071 2 2 62 ASN OD1  O   8.519  11.347   1.051 1.00 . B B . 260 ASN OD1  1 1 
        4  7072 2 2 63 ILE C    C  11.614   4.641   2.693 1.00 . B B . 261 ILE C    1 1 
        4  7073 2 2 63 ILE CA   C  10.664   5.080   1.583 1.00 . B B . 261 ILE CA   1 1 
        4  7074 2 2 63 ILE CB   C  10.921   4.218   0.333 1.00 . B B . 261 ILE CB   1 1 
        4  7075 2 2 63 ILE CD1  C   8.586   4.318  -0.676 1.00 . B B . 261 ILE CD1  1 1 
        4  7076 2 2 63 ILE CG1  C  10.045   4.692  -0.828 1.00 . B B . 261 ILE CG1  1 1 
        4  7077 2 2 63 ILE CG2  C  10.659   2.751   0.638 1.00 . B B . 261 ILE CG2  1 1 
        4  7078 2 2 63 ILE H    H  11.204   6.773   0.436 1.00 . B B . 261 ILE H    1 1 
        4  7079 2 2 63 ILE HA   H   9.647   4.913   1.908 1.00 . B B . 261 ILE HA   1 1 
        4  7080 2 2 63 ILE HB   H  11.959   4.324   0.057 1.00 . B B . 261 ILE HB   1 1 
        4  7081 2 2 63 ILE HD11 H   8.389   3.406  -1.220 1.00 . B B . 261 ILE HD11 1 1 
        4  7082 2 2 63 ILE HD12 H   8.359   4.172   0.369 1.00 . B B . 261 ILE HD12 1 1 
        4  7083 2 2 63 ILE HD13 H   7.968   5.112  -1.071 1.00 . B B . 261 ILE HD13 1 1 
        4  7084 2 2 63 ILE HG12 H  10.105   5.766  -0.902 1.00 . B B . 261 ILE HG12 1 1 
        4  7085 2 2 63 ILE HG13 H  10.407   4.251  -1.746 1.00 . B B . 261 ILE HG13 1 1 
        4  7086 2 2 63 ILE HG21 H  10.216   2.277  -0.227 1.00 . B B . 261 ILE HG21 1 1 
        4  7087 2 2 63 ILE HG22 H  11.591   2.262   0.877 1.00 . B B . 261 ILE HG22 1 1 
        4  7088 2 2 63 ILE HG23 H   9.984   2.672   1.476 1.00 . B B . 261 ILE HG23 1 1 
        4  7089 2 2 63 ILE N    N  10.816   6.500   1.292 1.00 . B B . 261 ILE N    1 1 
        4  7090 2 2 63 ILE O    O  12.778   4.332   2.440 1.00 . B B . 261 ILE O    1 1 
        4  7091 2 2 64 GLN C    C  11.870   2.700   5.260 1.00 . B B . 262 GLN C    1 1 
        4  7092 2 2 64 GLN CA   C  11.911   4.212   5.069 1.00 . B B . 262 GLN CA   1 1 
        4  7093 2 2 64 GLN CB   C  11.415   4.911   6.336 1.00 . B B . 262 GLN CB   1 1 
        4  7094 2 2 64 GLN CD   C  10.819   7.358   6.544 1.00 . B B . 262 GLN CD   1 1 
        4  7095 2 2 64 GLN CG   C  11.933   6.332   6.490 1.00 . B B . 262 GLN CG   1 1 
        4  7096 2 2 64 GLN H    H  10.173   4.872   4.059 1.00 . B B . 262 GLN H    1 1 
        4  7097 2 2 64 GLN HA   H  12.931   4.512   4.881 1.00 . B B . 262 GLN HA   1 1 
        4  7098 2 2 64 GLN HB2  H  10.336   4.945   6.315 1.00 . B B . 262 GLN HB2  1 1 
        4  7099 2 2 64 GLN HB3  H  11.732   4.341   7.196 1.00 . B B . 262 GLN HB3  1 1 
        4  7100 2 2 64 GLN HE21 H  11.543   8.265   4.930 1.00 . B B . 262 GLN HE21 1 1 
        4  7101 2 2 64 GLN HE22 H  10.118   8.967   5.610 1.00 . B B . 262 GLN HE22 1 1 
        4  7102 2 2 64 GLN HG2  H  12.505   6.396   7.405 1.00 . B B . 262 GLN HG2  1 1 
        4  7103 2 2 64 GLN HG3  H  12.574   6.561   5.651 1.00 . B B . 262 GLN HG3  1 1 
        4  7104 2 2 64 GLN N    N  11.108   4.615   3.921 1.00 . B B . 262 GLN N    1 1 
        4  7105 2 2 64 GLN NE2  N  10.827   8.292   5.600 1.00 . B B . 262 GLN NE2  1 1 
        4  7106 2 2 64 GLN O    O  11.090   2.002   4.611 1.00 . B B . 262 GLN O    1 1 
        4  7107 2 2 64 GLN OE1  O   9.958   7.312   7.424 1.00 . B B . 262 GLN OE1  1 1 
        4  7108 2 2 65 LYS C    C  11.404   0.233   6.831 1.00 . B B . 263 LYS C    1 1 
        4  7109 2 2 65 LYS CA   C  12.775   0.768   6.432 1.00 . B B . 263 LYS CA   1 1 
        4  7110 2 2 65 LYS CB   C  13.788   0.485   7.544 1.00 . B B . 263 LYS CB   1 1 
        4  7111 2 2 65 LYS CD   C  13.314  -1.558   8.924 1.00 . B B . 263 LYS CD   1 1 
        4  7112 2 2 65 LYS CE   C  14.036  -1.289  10.235 1.00 . B B . 263 LYS CE   1 1 
        4  7113 2 2 65 LYS CG   C  14.079  -0.992   7.740 1.00 . B B . 263 LYS CG   1 1 
        4  7114 2 2 65 LYS H    H  13.312   2.805   6.640 1.00 . B B . 263 LYS H    1 1 
        4  7115 2 2 65 LYS HA   H  13.094   0.268   5.530 1.00 . B B . 263 LYS HA   1 1 
        4  7116 2 2 65 LYS HB2  H  14.715   0.986   7.305 1.00 . B B . 263 LYS HB2  1 1 
        4  7117 2 2 65 LYS HB3  H  13.405   0.882   8.473 1.00 . B B . 263 LYS HB3  1 1 
        4  7118 2 2 65 LYS HD2  H  12.337  -1.100   8.963 1.00 . B B . 263 LYS HD2  1 1 
        4  7119 2 2 65 LYS HD3  H  13.208  -2.627   8.796 1.00 . B B . 263 LYS HD3  1 1 
        4  7120 2 2 65 LYS HE2  H  14.664  -0.419  10.113 1.00 . B B . 263 LYS HE2  1 1 
        4  7121 2 2 65 LYS HE3  H  13.300  -1.096  11.003 1.00 . B B . 263 LYS HE3  1 1 
        4  7122 2 2 65 LYS HG2  H  13.791  -1.529   6.849 1.00 . B B . 263 LYS HG2  1 1 
        4  7123 2 2 65 LYS HG3  H  15.138  -1.121   7.913 1.00 . B B . 263 LYS HG3  1 1 
        4  7124 2 2 65 LYS HZ1  H  14.381  -3.010  11.368 1.00 . B B . 263 LYS HZ1  1 1 
        4  7125 2 2 65 LYS HZ2  H  15.775  -2.102  11.058 1.00 . B B . 263 LYS HZ2  1 1 
        4  7126 2 2 65 LYS HZ3  H  15.090  -3.046   9.832 1.00 . B B . 263 LYS HZ3  1 1 
        4  7127 2 2 65 LYS N    N  12.715   2.198   6.154 1.00 . B B . 263 LYS N    1 1 
        4  7128 2 2 65 LYS NZ   N  14.880  -2.442  10.653 1.00 . B B . 263 LYS NZ   1 1 
        4  7129 2 2 65 LYS O    O  10.576   0.964   7.374 1.00 . B B . 263 LYS O    1 1 
        4  7130 2 2 66 GLU C    C   8.732  -0.892   6.308 1.00 . B B . 264 GLU C    1 1 
        4  7131 2 2 66 GLU CA   C   9.900  -1.680   6.893 1.00 . B B . 264 GLU CA   1 1 
        4  7132 2 2 66 GLU CB   C   9.743  -1.794   8.411 1.00 . B B . 264 GLU CB   1 1 
        4  7133 2 2 66 GLU CD   C  10.894  -2.766  10.439 1.00 . B B . 264 GLU CD   1 1 
        4  7134 2 2 66 GLU CG   C  10.453  -2.999   9.007 1.00 . B B . 264 GLU CG   1 1 
        4  7135 2 2 66 GLU H    H  11.871  -1.580   6.126 1.00 . B B . 264 GLU H    1 1 
        4  7136 2 2 66 GLU HA   H   9.900  -2.671   6.464 1.00 . B B . 264 GLU HA   1 1 
        4  7137 2 2 66 GLU HB2  H  10.143  -0.902   8.869 1.00 . B B . 264 GLU HB2  1 1 
        4  7138 2 2 66 GLU HB3  H   8.692  -1.869   8.646 1.00 . B B . 264 GLU HB3  1 1 
        4  7139 2 2 66 GLU HG2  H   9.780  -3.843   8.986 1.00 . B B . 264 GLU HG2  1 1 
        4  7140 2 2 66 GLU HG3  H  11.324  -3.219   8.408 1.00 . B B . 264 GLU HG3  1 1 
        4  7141 2 2 66 GLU N    N  11.172  -1.048   6.560 1.00 . B B . 264 GLU N    1 1 
        4  7142 2 2 66 GLU O    O   7.622  -0.919   6.840 1.00 . B B . 264 GLU O    1 1 
        4  7143 2 2 66 GLU OE1  O  10.247  -1.957  11.135 1.00 . B B . 264 GLU OE1  1 1 
        4  7144 2 2 66 GLU OE2  O  11.887  -3.394  10.862 1.00 . B B . 264 GLU OE2  1 1 
        4  7145 2 2 67 SER C    C   6.759  -0.251   4.180 1.00 . B B . 265 SER C    1 1 
        4  7146 2 2 67 SER CA   C   7.962   0.610   4.554 1.00 . B B . 265 SER CA   1 1 
        4  7147 2 2 67 SER CB   C   8.530   1.282   3.302 1.00 . B B . 265 SER CB   1 1 
        4  7148 2 2 67 SER H    H   9.895  -0.208   4.832 1.00 . B B . 265 SER H    1 1 
        4  7149 2 2 67 SER HA   H   7.643   1.373   5.248 1.00 . B B . 265 SER HA   1 1 
        4  7150 2 2 67 SER HB2  H   9.454   0.800   3.025 1.00 . B B . 265 SER HB2  1 1 
        4  7151 2 2 67 SER HB3  H   7.818   1.190   2.493 1.00 . B B . 265 SER HB3  1 1 
        4  7152 2 2 67 SER HG   H   9.731   2.806   3.571 1.00 . B B . 265 SER HG   1 1 
        4  7153 2 2 67 SER N    N   8.990  -0.189   5.209 1.00 . B B . 265 SER N    1 1 
        4  7154 2 2 67 SER O    O   6.908  -1.341   3.627 1.00 . B B . 265 SER O    1 1 
        4  7155 2 2 67 SER OG   O   8.784   2.657   3.532 1.00 . B B . 265 SER OG   1 1 
        4  7156 2 2 68 THR C    C   3.807  -0.112   2.805 1.00 . B B . 266 THR C    1 1 
        4  7157 2 2 68 THR CA   C   4.336  -0.477   4.188 1.00 . B B . 266 THR CA   1 1 
        4  7158 2 2 68 THR CB   C   3.244  -0.187   5.235 1.00 . B B . 266 THR CB   1 1 
        4  7159 2 2 68 THR CG2  C   2.253  -1.339   5.317 1.00 . B B . 266 THR CG2  1 1 
        4  7160 2 2 68 THR H    H   5.512   1.120   4.928 1.00 . B B . 266 THR H    1 1 
        4  7161 2 2 68 THR HA   H   4.555  -1.534   4.211 1.00 . B B . 266 THR HA   1 1 
        4  7162 2 2 68 THR HB   H   2.710   0.705   4.940 1.00 . B B . 266 THR HB   1 1 
        4  7163 2 2 68 THR HG1  H   3.397   0.758   6.959 1.00 . B B . 266 THR HG1  1 1 
        4  7164 2 2 68 THR HG21 H   2.750  -2.261   5.051 1.00 . B B . 266 THR HG21 1 1 
        4  7165 2 2 68 THR HG22 H   1.436  -1.161   4.635 1.00 . B B . 266 THR HG22 1 1 
        4  7166 2 2 68 THR HG23 H   1.872  -1.415   6.324 1.00 . B B . 266 THR HG23 1 1 
        4  7167 2 2 68 THR N    N   5.565   0.246   4.488 1.00 . B B . 266 THR N    1 1 
        4  7168 2 2 68 THR O    O   2.964   0.774   2.665 1.00 . B B . 266 THR O    1 1 
        4  7169 2 2 68 THR OG1  O   3.840   0.028   6.518 1.00 . B B . 266 THR OG1  1 1 
        4  7170 2 2 69 LEU C    C   2.668  -1.397   0.054 1.00 . B B . 267 LEU C    1 1 
        4  7171 2 2 69 LEU CA   C   3.885  -0.550   0.412 1.00 . B B . 267 LEU CA   1 1 
        4  7172 2 2 69 LEU CB   C   5.031  -0.847  -0.557 1.00 . B B . 267 LEU CB   1 1 
        4  7173 2 2 69 LEU CD1  C   6.953   0.617   0.109 1.00 . B B . 267 LEU CD1  1 1 
        4  7174 2 2 69 LEU CD2  C   6.556   0.101  -2.306 1.00 . B B . 267 LEU CD2  1 1 
        4  7175 2 2 69 LEU CG   C   5.901   0.345  -0.954 1.00 . B B . 267 LEU CG   1 1 
        4  7176 2 2 69 LEU H    H   4.978  -1.495   1.959 1.00 . B B . 267 LEU H    1 1 
        4  7177 2 2 69 LEU HA   H   3.619   0.493   0.332 1.00 . B B . 267 LEU HA   1 1 
        4  7178 2 2 69 LEU HB2  H   5.672  -1.584  -0.097 1.00 . B B . 267 LEU HB2  1 1 
        4  7179 2 2 69 LEU HB3  H   4.602  -1.260  -1.459 1.00 . B B . 267 LEU HB3  1 1 
        4  7180 2 2 69 LEU HD11 H   7.507  -0.289   0.308 1.00 . B B . 267 LEU HD11 1 1 
        4  7181 2 2 69 LEU HD12 H   6.471   0.950   1.016 1.00 . B B . 267 LEU HD12 1 1 
        4  7182 2 2 69 LEU HD13 H   7.630   1.383  -0.241 1.00 . B B . 267 LEU HD13 1 1 
        4  7183 2 2 69 LEU HD21 H   6.084   0.722  -3.053 1.00 . B B . 267 LEU HD21 1 1 
        4  7184 2 2 69 LEU HD22 H   6.443  -0.939  -2.578 1.00 . B B . 267 LEU HD22 1 1 
        4  7185 2 2 69 LEU HD23 H   7.607   0.345  -2.246 1.00 . B B . 267 LEU HD23 1 1 
        4  7186 2 2 69 LEU HG   H   5.277   1.225  -1.039 1.00 . B B . 267 LEU HG   1 1 
        4  7187 2 2 69 LEU N    N   4.308  -0.801   1.785 1.00 . B B . 267 LEU N    1 1 
        4  7188 2 2 69 LEU O    O   2.393  -2.410   0.696 1.00 . B B . 267 LEU O    1 1 
        4  7189 2 2 70 HIS C    C   0.826  -1.982  -2.922 1.00 . B B . 268 HIS C    1 1 
        4  7190 2 2 70 HIS CA   C   0.757  -1.697  -1.425 1.00 . B B . 268 HIS CA   1 1 
        4  7191 2 2 70 HIS CB   C  -0.503  -0.893  -1.105 1.00 . B B . 268 HIS CB   1 1 
        4  7192 2 2 70 HIS CD2  C  -0.678  -2.060   1.205 1.00 . B B . 268 HIS CD2  1 1 
        4  7193 2 2 70 HIS CE1  C  -2.491  -1.062   1.931 1.00 . B B . 268 HIS CE1  1 1 
        4  7194 2 2 70 HIS CG   C  -1.084  -1.200   0.241 1.00 . B B . 268 HIS CG   1 1 
        4  7195 2 2 70 HIS H    H   2.214  -0.161  -1.451 1.00 . B B . 268 HIS H    1 1 
        4  7196 2 2 70 HIS HA   H   0.720  -2.635  -0.893 1.00 . B B . 268 HIS HA   1 1 
        4  7197 2 2 70 HIS HB2  H  -0.267   0.161  -1.131 1.00 . B B . 268 HIS HB2  1 1 
        4  7198 2 2 70 HIS HB3  H  -1.257  -1.107  -1.850 1.00 . B B . 268 HIS HB3  1 1 
        4  7199 2 2 70 HIS HD1  H  -2.754   0.085   0.258 1.00 . B B . 268 HIS HD1  1 1 
        4  7200 2 2 70 HIS HD2  H   0.186  -2.707   1.165 1.00 . B B . 268 HIS HD2  1 1 
        4  7201 2 2 70 HIS HE1  H  -3.322  -0.768   2.555 1.00 . B B . 268 HIS HE1  1 1 
        4  7202 2 2 70 HIS N    N   1.944  -0.975  -0.978 1.00 . B B . 268 HIS N    1 1 
        4  7203 2 2 70 HIS ND1  N  -2.222  -0.592   0.726 1.00 . B B . 268 HIS ND1  1 1 
        4  7204 2 2 70 HIS NE2  N  -1.568  -1.954   2.245 1.00 . B B . 268 HIS NE2  1 1 
        4  7205 2 2 70 HIS O    O   0.957  -1.066  -3.734 1.00 . B B . 268 HIS O    1 1 
        4  7206 2 2 71 LEU C    C  -0.604  -3.691  -5.293 1.00 . B B . 269 LEU C    1 1 
        4  7207 2 2 71 LEU CA   C   0.791  -3.666  -4.680 1.00 . B B . 269 LEU CA   1 1 
        4  7208 2 2 71 LEU CB   C   1.441  -5.046  -4.806 1.00 . B B . 269 LEU CB   1 1 
        4  7209 2 2 71 LEU CD1  C   1.416  -5.105  -7.311 1.00 . B B . 269 LEU CD1  1 1 
        4  7210 2 2 71 LEU CD2  C   1.733  -7.221  -6.017 1.00 . B B . 269 LEU CD2  1 1 
        4  7211 2 2 71 LEU CG   C   1.055  -5.858  -6.041 1.00 . B B . 269 LEU CG   1 1 
        4  7212 2 2 71 LEU H    H   0.635  -3.944  -2.587 1.00 . B B . 269 LEU H    1 1 
        4  7213 2 2 71 LEU HA   H   1.394  -2.944  -5.212 1.00 . B B . 269 LEU HA   1 1 
        4  7214 2 2 71 LEU HB2  H   2.512  -4.907  -4.823 1.00 . B B . 269 LEU HB2  1 1 
        4  7215 2 2 71 LEU HB3  H   1.168  -5.620  -3.931 1.00 . B B . 269 LEU HB3  1 1 
        4  7216 2 2 71 LEU HD11 H   1.676  -5.809  -8.087 1.00 . B B . 269 LEU HD11 1 1 
        4  7217 2 2 71 LEU HD12 H   2.258  -4.456  -7.117 1.00 . B B . 269 LEU HD12 1 1 
        4  7218 2 2 71 LEU HD13 H   0.572  -4.511  -7.631 1.00 . B B . 269 LEU HD13 1 1 
        4  7219 2 2 71 LEU HD21 H   1.028  -7.979  -6.330 1.00 . B B . 269 LEU HD21 1 1 
        4  7220 2 2 71 LEU HD22 H   2.070  -7.436  -5.013 1.00 . B B . 269 LEU HD22 1 1 
        4  7221 2 2 71 LEU HD23 H   2.578  -7.215  -6.689 1.00 . B B . 269 LEU HD23 1 1 
        4  7222 2 2 71 LEU HG   H  -0.015  -6.017  -6.041 1.00 . B B . 269 LEU HG   1 1 
        4  7223 2 2 71 LEU N    N   0.739  -3.259  -3.280 1.00 . B B . 269 LEU N    1 1 
        4  7224 2 2 71 LEU O    O  -1.493  -4.392  -4.811 1.00 . B B . 269 LEU O    1 1 
        4  7225 2 2 72 VAL C    C  -1.951  -3.305  -8.496 1.00 . B B . 270 VAL C    1 1 
        4  7226 2 2 72 VAL CA   C  -2.076  -2.858  -7.044 1.00 . B B . 270 VAL CA   1 1 
        4  7227 2 2 72 VAL CB   C  -2.661  -1.433  -7.006 1.00 . B B . 270 VAL CB   1 1 
        4  7228 2 2 72 VAL CG1  C  -4.117  -1.442  -7.444 1.00 . B B . 270 VAL CG1  1 1 
        4  7229 2 2 72 VAL CG2  C  -2.518  -0.837  -5.615 1.00 . B B . 270 VAL CG2  1 1 
        4  7230 2 2 72 VAL H    H  -0.042  -2.385  -6.700 1.00 . B B . 270 VAL H    1 1 
        4  7231 2 2 72 VAL HA   H  -2.760  -3.519  -6.531 1.00 . B B . 270 VAL HA   1 1 
        4  7232 2 2 72 VAL HB   H  -2.104  -0.819  -7.697 1.00 . B B . 270 VAL HB   1 1 
        4  7233 2 2 72 VAL HG11 H  -4.191  -1.851  -8.441 1.00 . B B . 270 VAL HG11 1 1 
        4  7234 2 2 72 VAL HG12 H  -4.695  -2.048  -6.762 1.00 . B B . 270 VAL HG12 1 1 
        4  7235 2 2 72 VAL HG13 H  -4.500  -0.432  -7.441 1.00 . B B . 270 VAL HG13 1 1 
        4  7236 2 2 72 VAL HG21 H  -2.940   0.158  -5.605 1.00 . B B . 270 VAL HG21 1 1 
        4  7237 2 2 72 VAL HG22 H  -3.040  -1.456  -4.901 1.00 . B B . 270 VAL HG22 1 1 
        4  7238 2 2 72 VAL HG23 H  -1.472  -0.786  -5.349 1.00 . B B . 270 VAL HG23 1 1 
        4  7239 2 2 72 VAL N    N  -0.788  -2.922  -6.362 1.00 . B B . 270 VAL N    1 1 
        4  7240 2 2 72 VAL O    O  -0.915  -3.106  -9.133 1.00 . B B . 270 VAL O    1 1 
        4  7241 2 2 73 LEU C    C  -3.291  -3.241 -11.364 1.00 . B B . 271 LEU C    1 1 
        4  7242 2 2 73 LEU CA   C  -3.024  -4.388 -10.395 1.00 . B B . 271 LEU CA   1 1 
        4  7243 2 2 73 LEU CB   C  -4.082  -5.478 -10.571 1.00 . B B . 271 LEU CB   1 1 
        4  7244 2 2 73 LEU CD1  C  -3.571  -6.092 -12.946 1.00 . B B . 271 LEU CD1  1 1 
        4  7245 2 2 73 LEU CD2  C  -2.446  -7.309 -11.074 1.00 . B B . 271 LEU CD2  1 1 
        4  7246 2 2 73 LEU CG   C  -3.722  -6.616 -11.527 1.00 . B B . 271 LEU CG   1 1 
        4  7247 2 2 73 LEU H    H  -3.810  -4.042  -8.461 1.00 . B B . 271 LEU H    1 1 
        4  7248 2 2 73 LEU HA   H  -2.050  -4.804 -10.609 1.00 . B B . 271 LEU HA   1 1 
        4  7249 2 2 73 LEU HB2  H  -4.276  -5.909  -9.600 1.00 . B B . 271 LEU HB2  1 1 
        4  7250 2 2 73 LEU HB3  H  -4.982  -5.007 -10.939 1.00 . B B . 271 LEU HB3  1 1 
        4  7251 2 2 73 LEU HD11 H  -2.605  -5.624 -13.056 1.00 . B B . 271 LEU HD11 1 1 
        4  7252 2 2 73 LEU HD12 H  -4.347  -5.368 -13.147 1.00 . B B . 271 LEU HD12 1 1 
        4  7253 2 2 73 LEU HD13 H  -3.656  -6.913 -13.644 1.00 . B B . 271 LEU HD13 1 1 
        4  7254 2 2 73 LEU HD21 H  -2.605  -8.377 -11.051 1.00 . B B . 271 LEU HD21 1 1 
        4  7255 2 2 73 LEU HD22 H  -2.180  -6.964 -10.084 1.00 . B B . 271 LEU HD22 1 1 
        4  7256 2 2 73 LEU HD23 H  -1.647  -7.078 -11.762 1.00 . B B . 271 LEU HD23 1 1 
        4  7257 2 2 73 LEU HG   H  -4.519  -7.346 -11.524 1.00 . B B . 271 LEU HG   1 1 
        4  7258 2 2 73 LEU N    N  -3.013  -3.912  -9.016 1.00 . B B . 271 LEU N    1 1 
        4  7259 2 2 73 LEU O    O  -4.175  -2.416 -11.136 1.00 . B B . 271 LEU O    1 1 
        4  7260 2 2 74 ARG C    C  -3.542  -2.642 -14.615 1.00 . B B . 272 ARG C    1 1 
        4  7261 2 2 74 ARG CA   C  -2.679  -2.155 -13.455 1.00 . B B . 272 ARG CA   1 1 
        4  7262 2 2 74 ARG CB   C  -1.311  -1.710 -13.974 1.00 . B B . 272 ARG CB   1 1 
        4  7263 2 2 74 ARG CD   C   0.630  -0.186 -13.500 1.00 . B B . 272 ARG CD   1 1 
        4  7264 2 2 74 ARG CG   C  -0.882  -0.342 -13.467 1.00 . B B . 272 ARG CG   1 1 
        4  7265 2 2 74 ARG CZ   C   2.365   1.222 -12.473 1.00 . B B . 272 ARG CZ   1 1 
        4  7266 2 2 74 ARG H    H  -1.836  -3.886 -12.576 1.00 . B B . 272 ARG H    1 1 
        4  7267 2 2 74 ARG HA   H  -3.167  -1.314 -12.986 1.00 . B B . 272 ARG HA   1 1 
        4  7268 2 2 74 ARG HB2  H  -0.569  -2.433 -13.665 1.00 . B B . 272 ARG HB2  1 1 
        4  7269 2 2 74 ARG HB3  H  -1.342  -1.676 -15.053 1.00 . B B . 272 ARG HB3  1 1 
        4  7270 2 2 74 ARG HD2  H   1.082  -1.115 -13.187 1.00 . B B . 272 ARG HD2  1 1 
        4  7271 2 2 74 ARG HD3  H   0.934   0.040 -14.512 1.00 . B B . 272 ARG HD3  1 1 
        4  7272 2 2 74 ARG HE   H   0.411   1.372 -12.106 1.00 . B B . 272 ARG HE   1 1 
        4  7273 2 2 74 ARG HG2  H  -1.325   0.418 -14.094 1.00 . B B . 272 ARG HG2  1 1 
        4  7274 2 2 74 ARG HG3  H  -1.227  -0.222 -12.452 1.00 . B B . 272 ARG HG3  1 1 
        4  7275 2 2 74 ARG HH11 H   3.053  -0.164 -13.773 1.00 . B B . 272 ARG HH11 1 1 
        4  7276 2 2 74 ARG HH12 H   4.265   0.835 -13.042 1.00 . B B . 272 ARG HH12 1 1 
        4  7277 2 2 74 ARG HH21 H   1.998   2.694 -11.138 1.00 . B B . 272 ARG HH21 1 1 
        4  7278 2 2 74 ARG HH22 H   3.664   2.460 -11.544 1.00 . B B . 272 ARG HH22 1 1 
        4  7279 2 2 74 ARG N    N  -2.524  -3.199 -12.449 1.00 . B B . 272 ARG N    1 1 
        4  7280 2 2 74 ARG NE   N   1.089   0.883 -12.617 1.00 . B B . 272 ARG NE   1 1 
        4  7281 2 2 74 ARG NH1  N   3.305   0.578 -13.152 1.00 . B B . 272 ARG NH1  1 1 
        4  7282 2 2 74 ARG NH2  N   2.704   2.206 -11.651 1.00 . B B . 272 ARG NH2  1 1 
        4  7283 2 2 74 ARG O    O  -3.802  -3.839 -14.750 1.00 . B B . 272 ARG O    1 1 
        4  7284 2 2 75 LEU C    C  -4.177  -3.142 -17.436 1.00 . B B . 273 LEU C    1 1 
        4  7285 2 2 75 LEU CA   C  -4.819  -2.040 -16.598 1.00 . B B . 273 LEU CA   1 1 
        4  7286 2 2 75 LEU CB   C  -5.053  -0.799 -17.461 1.00 . B B . 273 LEU CB   1 1 
        4  7287 2 2 75 LEU CD1  C  -7.466  -0.545 -16.835 1.00 . B B . 273 LEU CD1  1 1 
        4  7288 2 2 75 LEU CD2  C  -5.720   0.790 -15.640 1.00 . B B . 273 LEU CD2  1 1 
        4  7289 2 2 75 LEU CG   C  -6.129   0.168 -16.968 1.00 . B B . 273 LEU CG   1 1 
        4  7290 2 2 75 LEU H    H  -3.744  -0.771 -15.290 1.00 . B B . 273 LEU H    1 1 
        4  7291 2 2 75 LEU HA   H  -5.769  -2.395 -16.226 1.00 . B B . 273 LEU HA   1 1 
        4  7292 2 2 75 LEU HB2  H  -4.121  -0.255 -17.517 1.00 . B B . 273 LEU HB2  1 1 
        4  7293 2 2 75 LEU HB3  H  -5.333  -1.132 -18.450 1.00 . B B . 273 LEU HB3  1 1 
        4  7294 2 2 75 LEU HD11 H  -7.516  -1.353 -17.549 1.00 . B B . 273 LEU HD11 1 1 
        4  7295 2 2 75 LEU HD12 H  -8.268   0.153 -17.027 1.00 . B B . 273 LEU HD12 1 1 
        4  7296 2 2 75 LEU HD13 H  -7.566  -0.940 -15.834 1.00 . B B . 273 LEU HD13 1 1 
        4  7297 2 2 75 LEU HD21 H  -6.197   1.753 -15.532 1.00 . B B . 273 LEU HD21 1 1 
        4  7298 2 2 75 LEU HD22 H  -4.647   0.915 -15.617 1.00 . B B . 273 LEU HD22 1 1 
        4  7299 2 2 75 LEU HD23 H  -6.025   0.143 -14.831 1.00 . B B . 273 LEU HD23 1 1 
        4  7300 2 2 75 LEU HG   H  -6.247   0.965 -17.689 1.00 . B B . 273 LEU HG   1 1 
        4  7301 2 2 75 LEU N    N  -3.984  -1.708 -15.449 1.00 . B B . 273 LEU N    1 1 
        4  7302 2 2 75 LEU O    O  -3.001  -3.061 -17.791 1.00 . B B . 273 LEU O    1 1 
        4  7303 2 2 76 ARG C    C  -4.798  -5.088 -20.025 1.00 . B B . 274 ARG C    1 1 
        4  7304 2 2 76 ARG CA   C  -4.467  -5.287 -18.549 1.00 . B B . 274 ARG CA   1 1 
        4  7305 2 2 76 ARG CB   C  -5.072  -6.601 -18.052 1.00 . B B . 274 ARG CB   1 1 
        4  7306 2 2 76 ARG CD   C  -3.183  -8.013 -18.920 1.00 . B B . 274 ARG CD   1 1 
        4  7307 2 2 76 ARG CG   C  -4.689  -7.805 -18.895 1.00 . B B . 274 ARG CG   1 1 
        4  7308 2 2 76 ARG CZ   C  -2.854  -9.597 -20.770 1.00 . B B . 274 ARG CZ   1 1 
        4  7309 2 2 76 ARG H    H  -5.887  -4.177 -17.440 1.00 . B B . 274 ARG H    1 1 
        4  7310 2 2 76 ARG HA   H  -3.394  -5.329 -18.435 1.00 . B B . 274 ARG HA   1 1 
        4  7311 2 2 76 ARG HB2  H  -4.738  -6.778 -17.040 1.00 . B B . 274 ARG HB2  1 1 
        4  7312 2 2 76 ARG HB3  H  -6.148  -6.512 -18.057 1.00 . B B . 274 ARG HB3  1 1 
        4  7313 2 2 76 ARG HD2  H  -2.737  -7.237 -19.524 1.00 . B B . 274 ARG HD2  1 1 
        4  7314 2 2 76 ARG HD3  H  -2.807  -7.943 -17.910 1.00 . B B . 274 ARG HD3  1 1 
        4  7315 2 2 76 ARG HE   H  -2.533 -10.011 -18.846 1.00 . B B . 274 ARG HE   1 1 
        4  7316 2 2 76 ARG HG2  H  -5.156  -8.687 -18.481 1.00 . B B . 274 ARG HG2  1 1 
        4  7317 2 2 76 ARG HG3  H  -5.039  -7.652 -19.905 1.00 . B B . 274 ARG HG3  1 1 
        4  7318 2 2 76 ARG HH11 H  -3.497  -7.764 -21.325 1.00 . B B . 274 ARG HH11 1 1 
        4  7319 2 2 76 ARG HH12 H  -3.260  -8.890 -22.620 1.00 . B B . 274 ARG HH12 1 1 
        4  7320 2 2 76 ARG HH21 H  -2.218 -11.502 -20.542 1.00 . B B . 274 ARG HH21 1 1 
        4  7321 2 2 76 ARG HH22 H  -2.534 -11.017 -22.174 1.00 . B B . 274 ARG HH22 1 1 
        4  7322 2 2 76 ARG N    N  -4.959  -4.170 -17.752 1.00 . B B . 274 ARG N    1 1 
        4  7323 2 2 76 ARG NE   N  -2.818  -9.314 -19.473 1.00 . B B . 274 ARG NE   1 1 
        4  7324 2 2 76 ARG NH1  N  -3.236  -8.675 -21.644 1.00 . B B . 274 ARG NH1  1 1 
        4  7325 2 2 76 ARG NH2  N  -2.507 -10.805 -21.197 1.00 . B B . 274 ARG NH2  1 1 
        4  7326 2 2 76 ARG O    O  -5.913  -5.367 -20.464 1.00 . B B . 274 ARG O    1 1 
        4  7327 2 2 77 GLY C    C  -2.725  -4.278 -22.972 1.00 . B B . 275 GLY C    1 1 
        4  7328 2 2 77 GLY CA   C  -4.028  -4.376 -22.204 1.00 . B B . 275 GLY CA   1 1 
        4  7329 2 2 77 GLY H    H  -2.952  -4.400 -20.381 1.00 . B B . 275 GLY H    1 1 
        4  7330 2 2 77 GLY HA2  H  -4.612  -5.191 -22.607 1.00 . B B . 275 GLY HA2  1 1 
        4  7331 2 2 77 GLY HA3  H  -4.578  -3.455 -22.332 1.00 . B B . 275 GLY HA3  1 1 
        4  7332 2 2 77 GLY N    N  -3.821  -4.604 -20.785 1.00 . B B . 275 GLY N    1 1 
        4  7333 2 2 77 GLY O    O  -2.670  -3.668 -24.039 1.00 . B B . 275 GLY O    1 1 
        4  7334 2 2 78 GLY C    C   0.695  -5.561 -22.284 1.00 . B B . 276 GLY C    1 1 
        4  7335 2 2 78 GLY CA   C  -0.377  -4.846 -23.082 1.00 . B B . 276 GLY CA   1 1 
        4  7336 2 2 78 GLY H    H  -1.776  -5.354 -21.575 1.00 . B B . 276 GLY H    1 1 
        4  7337 2 2 78 GLY HA2  H  -0.463  -5.314 -24.052 1.00 . B B . 276 GLY HA2  1 1 
        4  7338 2 2 78 GLY HA3  H  -0.083  -3.815 -23.216 1.00 . B B . 276 GLY HA3  1 1 
        4  7339 2 2 78 GLY N    N  -1.673  -4.881 -22.428 1.00 . B B . 276 GLY N    1 1 
        4  7340 2 2 78 GLY O    O   0.472  -6.662 -21.781 1.00 . B B . 276 GLY O    1 1 
        5  7341 1 1 62 PRO C    C -17.020   2.375  -1.894 1.00 . A A .  62 PRO C    1 1 
        5  7342 1 1 62 PRO CA   C -17.659   3.759  -1.838 1.00 . A A .  62 PRO CA   1 1 
        5  7343 1 1 62 PRO CB   C -17.946   4.272  -3.252 1.00 . A A .  62 PRO CB   1 1 
        5  7344 1 1 62 PRO CD   C -16.302   5.729  -2.310 1.00 . A A .  62 PRO CD   1 1 
        5  7345 1 1 62 PRO CG   C -16.763   5.108  -3.599 1.00 . A A .  62 PRO CG   1 1 
        5  7346 1 1 62 PRO HA   H -18.580   3.707  -1.278 1.00 . A A .  62 PRO HA   1 1 
        5  7347 1 1 62 PRO HB2  H -18.052   3.435  -3.927 1.00 . A A .  62 PRO HB2  1 1 
        5  7348 1 1 62 PRO HB3  H -18.854   4.857  -3.248 1.00 . A A .  62 PRO HB3  1 1 
        5  7349 1 1 62 PRO HD2  H -15.226   5.829  -2.302 1.00 . A A .  62 PRO HD2  1 1 
        5  7350 1 1 62 PRO HD3  H -16.771   6.692  -2.167 1.00 . A A .  62 PRO HD3  1 1 
        5  7351 1 1 62 PRO HG2  H -15.984   4.486  -4.015 1.00 . A A .  62 PRO HG2  1 1 
        5  7352 1 1 62 PRO HG3  H -17.050   5.875  -4.304 1.00 . A A .  62 PRO HG3  1 1 
        5  7353 1 1 62 PRO N    N -16.750   4.769  -1.289 1.00 . A A .  62 PRO N    1 1 
        5  7354 1 1 62 PRO O    O -16.534   1.946  -2.941 1.00 . A A .  62 PRO O    1 1 
        5  7355 1 1 63 LEU C    C -17.540  -0.715  -0.551 1.00 . A A .  63 LEU C    1 1 
        5  7356 1 1 63 LEU CA   C -16.449   0.343  -0.682 1.00 . A A .  63 LEU CA   1 1 
        5  7357 1 1 63 LEU CB   C -15.488   0.251   0.505 1.00 . A A .  63 LEU CB   1 1 
        5  7358 1 1 63 LEU CD1  C -13.580   1.179   1.841 1.00 . A A .  63 LEU CD1  1 1 
        5  7359 1 1 63 LEU CD2  C -13.834   1.799  -0.569 1.00 . A A .  63 LEU CD2  1 1 
        5  7360 1 1 63 LEU CG   C -14.568   1.454   0.718 1.00 . A A .  63 LEU CG   1 1 
        5  7361 1 1 63 LEU H    H -17.428   2.075   0.039 1.00 . A A .  63 LEU H    1 1 
        5  7362 1 1 63 LEU HA   H -15.899   0.164  -1.594 1.00 . A A .  63 LEU HA   1 1 
        5  7363 1 1 63 LEU HB2  H -16.078   0.123   1.399 1.00 . A A .  63 LEU HB2  1 1 
        5  7364 1 1 63 LEU HB3  H -14.866  -0.621   0.359 1.00 . A A .  63 LEU HB3  1 1 
        5  7365 1 1 63 LEU HD11 H -13.962   1.588   2.764 1.00 . A A .  63 LEU HD11 1 1 
        5  7366 1 1 63 LEU HD12 H -12.632   1.639   1.608 1.00 . A A .  63 LEU HD12 1 1 
        5  7367 1 1 63 LEU HD13 H -13.446   0.112   1.948 1.00 . A A .  63 LEU HD13 1 1 
        5  7368 1 1 63 LEU HD21 H -14.297   2.659  -1.028 1.00 . A A .  63 LEU HD21 1 1 
        5  7369 1 1 63 LEU HD22 H -13.881   0.959  -1.247 1.00 . A A .  63 LEU HD22 1 1 
        5  7370 1 1 63 LEU HD23 H -12.800   2.022  -0.344 1.00 . A A .  63 LEU HD23 1 1 
        5  7371 1 1 63 LEU HG   H -15.165   2.310   1.002 1.00 . A A .  63 LEU HG   1 1 
        5  7372 1 1 63 LEU N    N -17.026   1.680  -0.762 1.00 . A A .  63 LEU N    1 1 
        5  7373 1 1 63 LEU O    O -17.438  -1.626   0.272 1.00 . A A .  63 LEU O    1 1 
        5  7374 1 1 64 CYS C    C -19.480  -2.645  -2.365 1.00 . A A .  64 CYS C    1 1 
        5  7375 1 1 64 CYS CA   C -19.690  -1.534  -1.342 1.00 . A A .  64 CYS CA   1 1 
        5  7376 1 1 64 CYS CB   C -21.010  -0.812  -1.618 1.00 . A A .  64 CYS CB   1 1 
        5  7377 1 1 64 CYS H    H -18.604   0.159  -2.000 1.00 . A A .  64 CYS H    1 1 
        5  7378 1 1 64 CYS HA   H -19.729  -1.973  -0.356 1.00 . A A .  64 CYS HA   1 1 
        5  7379 1 1 64 CYS HB2  H -21.040  -0.519  -2.658 1.00 . A A .  64 CYS HB2  1 1 
        5  7380 1 1 64 CYS HB3  H -21.830  -1.486  -1.418 1.00 . A A .  64 CYS HB3  1 1 
        5  7381 1 1 64 CYS HG   H -20.290   1.530  -0.911 1.00 . A A .  64 CYS HG   1 1 
        5  7382 1 1 64 CYS N    N -18.580  -0.588  -1.367 1.00 . A A .  64 CYS N    1 1 
        5  7383 1 1 64 CYS O    O -20.043  -3.733  -2.241 1.00 . A A .  64 CYS O    1 1 
        5  7384 1 1 64 CYS SG   S -21.260   0.675  -0.621 1.00 . A A .  64 CYS SG   1 1 
        5  7385 1 1 65 SER C    C -16.892  -3.623  -4.517 1.00 . A A .  65 SER C    1 1 
        5  7386 1 1 65 SER CA   C -18.387  -3.337  -4.428 1.00 . A A .  65 SER CA   1 1 
        5  7387 1 1 65 SER CB   C -18.902  -2.827  -5.776 1.00 . A A .  65 SER CB   1 1 
        5  7388 1 1 65 SER H    H -18.249  -1.478  -3.424 1.00 . A A .  65 SER H    1 1 
        5  7389 1 1 65 SER HA   H -18.904  -4.251  -4.178 1.00 . A A .  65 SER HA   1 1 
        5  7390 1 1 65 SER HB2  H -18.778  -1.756  -5.824 1.00 . A A .  65 SER HB2  1 1 
        5  7391 1 1 65 SER HB3  H -18.338  -3.291  -6.572 1.00 . A A .  65 SER HB3  1 1 
        5  7392 1 1 65 SER HG   H -20.406  -3.543  -6.807 1.00 . A A .  65 SER HG   1 1 
        5  7393 1 1 65 SER N    N -18.668  -2.363  -3.380 1.00 . A A .  65 SER N    1 1 
        5  7394 1 1 65 SER O    O -16.152  -2.919  -5.206 1.00 . A A .  65 SER O    1 1 
        5  7395 1 1 65 SER OG   O -20.275  -3.137  -5.948 1.00 . A A .  65 SER OG   1 1 
        5  7396 1 1 66 LEU C    C -14.841  -6.375  -4.535 1.00 . A A .  66 LEU C    1 1 
        5  7397 1 1 66 LEU CA   C -15.046  -5.046  -3.816 1.00 . A A .  66 LEU CA   1 1 
        5  7398 1 1 66 LEU CB   C -14.523  -5.143  -2.381 1.00 . A A .  66 LEU CB   1 1 
        5  7399 1 1 66 LEU CD1  C -14.940  -4.382  -0.030 1.00 . A A .  66 LEU CD1  1 1 
        5  7400 1 1 66 LEU CD2  C -13.721  -2.891  -1.626 1.00 . A A .  66 LEU CD2  1 1 
        5  7401 1 1 66 LEU CG   C -14.812  -3.943  -1.479 1.00 . A A .  66 LEU CG   1 1 
        5  7402 1 1 66 LEU H    H -17.090  -5.187  -3.288 1.00 . A A .  66 LEU H    1 1 
        5  7403 1 1 66 LEU HA   H -14.493  -4.279  -4.340 1.00 . A A .  66 LEU HA   1 1 
        5  7404 1 1 66 LEU HB2  H -14.971  -6.014  -1.926 1.00 . A A .  66 LEU HB2  1 1 
        5  7405 1 1 66 LEU HB3  H -13.452  -5.274  -2.428 1.00 . A A .  66 LEU HB3  1 1 
        5  7406 1 1 66 LEU HD11 H -15.699  -5.146   0.050 1.00 . A A .  66 LEU HD11 1 1 
        5  7407 1 1 66 LEU HD12 H -15.216  -3.535   0.580 1.00 . A A .  66 LEU HD12 1 1 
        5  7408 1 1 66 LEU HD13 H -13.994  -4.777   0.311 1.00 . A A .  66 LEU HD13 1 1 
        5  7409 1 1 66 LEU HD21 H -13.499  -2.466  -0.658 1.00 . A A .  66 LEU HD21 1 1 
        5  7410 1 1 66 LEU HD22 H -14.059  -2.112  -2.293 1.00 . A A .  66 LEU HD22 1 1 
        5  7411 1 1 66 LEU HD23 H -12.831  -3.350  -2.030 1.00 . A A .  66 LEU HD23 1 1 
        5  7412 1 1 66 LEU HG   H -15.750  -3.495  -1.776 1.00 . A A .  66 LEU HG   1 1 
        5  7413 1 1 66 LEU N    N -16.453  -4.663  -3.817 1.00 . A A .  66 LEU N    1 1 
        5  7414 1 1 66 LEU O    O -15.735  -7.219  -4.596 1.00 . A A .  66 LEU O    1 1 
        5  7415 1 1 67 PRO C    C -13.159  -8.999  -4.885 1.00 . A A .  67 PRO C    1 1 
        5  7416 1 1 67 PRO CA   C -13.285  -7.795  -5.813 1.00 . A A .  67 PRO CA   1 1 
        5  7417 1 1 67 PRO CB   C -11.931  -7.462  -6.442 1.00 . A A .  67 PRO CB   1 1 
        5  7418 1 1 67 PRO CD   C -12.523  -5.606  -5.057 1.00 . A A .  67 PRO CD   1 1 
        5  7419 1 1 67 PRO CG   C -11.354  -6.406  -5.563 1.00 . A A .  67 PRO CG   1 1 
        5  7420 1 1 67 PRO HA   H -14.001  -8.016  -6.591 1.00 . A A .  67 PRO HA   1 1 
        5  7421 1 1 67 PRO HB2  H -11.310  -8.348  -6.457 1.00 . A A .  67 PRO HB2  1 1 
        5  7422 1 1 67 PRO HB3  H -12.077  -7.101  -7.449 1.00 . A A .  67 PRO HB3  1 1 
        5  7423 1 1 67 PRO HD2  H -12.338  -5.266  -4.049 1.00 . A A .  67 PRO HD2  1 1 
        5  7424 1 1 67 PRO HD3  H -12.718  -4.768  -5.710 1.00 . A A .  67 PRO HD3  1 1 
        5  7425 1 1 67 PRO HG2  H -10.827  -6.862  -4.739 1.00 . A A .  67 PRO HG2  1 1 
        5  7426 1 1 67 PRO HG3  H -10.689  -5.776  -6.135 1.00 . A A .  67 PRO HG3  1 1 
        5  7427 1 1 67 PRO N    N -13.635  -6.570  -5.091 1.00 . A A .  67 PRO N    1 1 
        5  7428 1 1 67 PRO O    O -13.239  -8.863  -3.664 1.00 . A A .  67 PRO O    1 1 
        5  7429 1 1 68 GLU C    C -11.513 -11.411  -3.918 1.00 . A A .  68 GLU C    1 1 
        5  7430 1 1 68 GLU CA   C -12.826 -11.403  -4.695 1.00 . A A .  68 GLU CA   1 1 
        5  7431 1 1 68 GLU CB   C -12.896 -12.624  -5.614 1.00 . A A .  68 GLU CB   1 1 
        5  7432 1 1 68 GLU CD   C -12.732 -12.157  -8.090 1.00 . A A .  68 GLU CD   1 1 
        5  7433 1 1 68 GLU CG   C -11.984 -12.528  -6.825 1.00 . A A .  68 GLU CG   1 1 
        5  7434 1 1 68 GLU H    H -12.908 -10.219  -6.448 1.00 . A A .  68 GLU H    1 1 
        5  7435 1 1 68 GLU HA   H -13.646 -11.443  -3.994 1.00 . A A .  68 GLU HA   1 1 
        5  7436 1 1 68 GLU HB2  H -12.619 -13.502  -5.048 1.00 . A A .  68 GLU HB2  1 1 
        5  7437 1 1 68 GLU HB3  H -13.911 -12.739  -5.962 1.00 . A A .  68 GLU HB3  1 1 
        5  7438 1 1 68 GLU HG2  H -11.233 -11.775  -6.636 1.00 . A A .  68 GLU HG2  1 1 
        5  7439 1 1 68 GLU HG3  H -11.504 -13.484  -6.975 1.00 . A A .  68 GLU HG3  1 1 
        5  7440 1 1 68 GLU N    N -12.963 -10.176  -5.471 1.00 . A A .  68 GLU N    1 1 
        5  7441 1 1 68 GLU O    O -10.502 -10.883  -4.379 1.00 . A A .  68 GLU O    1 1 
        5  7442 1 1 68 GLU OE1  O -12.879 -10.946  -8.359 1.00 . A A .  68 GLU OE1  1 1 
        5  7443 1 1 68 GLU OE2  O -13.170 -13.077  -8.812 1.00 . A A .  68 GLU OE2  1 1 
        5  7444 1 1 69 GLY C    C  -9.768 -10.712  -1.613 1.00 . A A .  69 GLY C    1 1 
        5  7445 1 1 69 GLY CA   C -10.343 -12.083  -1.911 1.00 . A A .  69 GLY CA   1 1 
        5  7446 1 1 69 GLY H    H -12.371 -12.420  -2.417 1.00 . A A .  69 GLY H    1 1 
        5  7447 1 1 69 GLY HA2  H -10.587 -12.569  -0.979 1.00 . A A .  69 GLY HA2  1 1 
        5  7448 1 1 69 GLY HA3  H  -9.596 -12.669  -2.426 1.00 . A A .  69 GLY HA3  1 1 
        5  7449 1 1 69 GLY N    N -11.536 -12.016  -2.734 1.00 . A A .  69 GLY N    1 1 
        5  7450 1 1 69 GLY O    O  -8.590 -10.585  -1.276 1.00 . A A .  69 GLY O    1 1 
        5  7451 1 1 70 VAL C    C  -9.946  -8.080   0.012 1.00 . A A .  70 VAL C    1 1 
        5  7452 1 1 70 VAL CA   C -10.166  -8.315  -1.479 1.00 . A A .  70 VAL CA   1 1 
        5  7453 1 1 70 VAL CB   C -11.194  -7.293  -2.002 1.00 . A A .  70 VAL CB   1 1 
        5  7454 1 1 70 VAL CG1  C -12.456  -7.323  -1.153 1.00 . A A .  70 VAL CG1  1 1 
        5  7455 1 1 70 VAL CG2  C -10.591  -5.897  -2.026 1.00 . A A .  70 VAL CG2  1 1 
        5  7456 1 1 70 VAL H    H -11.527  -9.848  -2.008 1.00 . A A .  70 VAL H    1 1 
        5  7457 1 1 70 VAL HA   H  -9.234  -8.155  -2.000 1.00 . A A .  70 VAL HA   1 1 
        5  7458 1 1 70 VAL HB   H -11.460  -7.565  -3.012 1.00 . A A .  70 VAL HB   1 1 
        5  7459 1 1 70 VAL HG11 H -12.443  -8.197  -0.518 1.00 . A A .  70 VAL HG11 1 1 
        5  7460 1 1 70 VAL HG12 H -12.501  -6.433  -0.542 1.00 . A A .  70 VAL HG12 1 1 
        5  7461 1 1 70 VAL HG13 H -13.322  -7.362  -1.798 1.00 . A A .  70 VAL HG13 1 1 
        5  7462 1 1 70 VAL HG21 H -10.602  -5.518  -3.037 1.00 . A A .  70 VAL HG21 1 1 
        5  7463 1 1 70 VAL HG22 H -11.172  -5.242  -1.391 1.00 . A A .  70 VAL HG22 1 1 
        5  7464 1 1 70 VAL HG23 H  -9.574  -5.937  -1.666 1.00 . A A .  70 VAL HG23 1 1 
        5  7465 1 1 70 VAL N    N -10.600  -9.683  -1.737 1.00 . A A .  70 VAL N    1 1 
        5  7466 1 1 70 VAL O    O -10.657  -8.634   0.849 1.00 . A A .  70 VAL O    1 1 
        5  7467 1 1 71 ASP C    C  -9.138  -5.551   2.096 1.00 . A A .  71 ASP C    1 1 
        5  7468 1 1 71 ASP CA   C  -8.642  -6.945   1.724 1.00 . A A .  71 ASP CA   1 1 
        5  7469 1 1 71 ASP CB   C  -7.135  -7.044   1.963 1.00 . A A .  71 ASP CB   1 1 
        5  7470 1 1 71 ASP CG   C  -6.772  -6.929   3.430 1.00 . A A .  71 ASP CG   1 1 
        5  7471 1 1 71 ASP H    H  -8.425  -6.843  -0.380 1.00 . A A .  71 ASP H    1 1 
        5  7472 1 1 71 ASP HA   H  -9.144  -7.669   2.347 1.00 . A A .  71 ASP HA   1 1 
        5  7473 1 1 71 ASP HB2  H  -6.780  -7.996   1.597 1.00 . A A .  71 ASP HB2  1 1 
        5  7474 1 1 71 ASP HB3  H  -6.639  -6.249   1.424 1.00 . A A .  71 ASP HB3  1 1 
        5  7475 1 1 71 ASP N    N  -8.957  -7.255   0.334 1.00 . A A .  71 ASP N    1 1 
        5  7476 1 1 71 ASP O    O  -8.588  -4.546   1.646 1.00 . A A .  71 ASP O    1 1 
        5  7477 1 1 71 ASP OD1  O  -7.202  -5.949   4.072 1.00 . A A .  71 ASP OD1  1 1 
        5  7478 1 1 71 ASP OD2  O  -6.057  -7.819   3.936 1.00 . A A .  71 ASP OD2  1 1 
        5  7479 1 1 72 GLN C    C  -9.671  -3.304   3.898 1.00 . A A .  72 GLN C    1 1 
        5  7480 1 1 72 GLN CA   C -10.752  -4.228   3.348 1.00 . A A .  72 GLN CA   1 1 
        5  7481 1 1 72 GLN CB   C -11.829  -4.461   4.408 1.00 . A A .  72 GLN CB   1 1 
        5  7482 1 1 72 GLN CD   C -13.916  -3.176   3.794 1.00 . A A .  72 GLN CD   1 1 
        5  7483 1 1 72 GLN CG   C -12.688  -3.238   4.682 1.00 . A A .  72 GLN CG   1 1 
        5  7484 1 1 72 GLN H    H -10.576  -6.334   3.242 1.00 . A A .  72 GLN H    1 1 
        5  7485 1 1 72 GLN HA   H -11.204  -3.760   2.486 1.00 . A A .  72 GLN HA   1 1 
        5  7486 1 1 72 GLN HB2  H -12.474  -5.262   4.079 1.00 . A A .  72 GLN HB2  1 1 
        5  7487 1 1 72 GLN HB3  H -11.350  -4.752   5.332 1.00 . A A .  72 GLN HB3  1 1 
        5  7488 1 1 72 GLN HE21 H -13.013  -1.877   2.592 1.00 . A A .  72 GLN HE21 1 1 
        5  7489 1 1 72 GLN HE22 H -14.622  -2.318   2.146 1.00 . A A .  72 GLN HE22 1 1 
        5  7490 1 1 72 GLN HG2  H -13.010  -3.263   5.713 1.00 . A A .  72 GLN HG2  1 1 
        5  7491 1 1 72 GLN HG3  H -12.095  -2.352   4.512 1.00 . A A .  72 GLN HG3  1 1 
        5  7492 1 1 72 GLN N    N -10.181  -5.499   2.918 1.00 . A A .  72 GLN N    1 1 
        5  7493 1 1 72 GLN NE2  N -13.844  -2.376   2.738 1.00 . A A .  72 GLN NE2  1 1 
        5  7494 1 1 72 GLN O    O  -9.551  -2.154   3.477 1.00 . A A .  72 GLN O    1 1 
        5  7495 1 1 72 GLN OE1  O -14.919  -3.842   4.056 1.00 . A A .  72 GLN OE1  1 1 
        5  7496 1 1 73 GLU C    C  -6.924  -2.408   4.382 1.00 . A A .  73 GLU C    1 1 
        5  7497 1 1 73 GLU CA   C  -7.815  -3.035   5.450 1.00 . A A .  73 GLU CA   1 1 
        5  7498 1 1 73 GLU CB   C  -6.976  -3.915   6.377 1.00 . A A .  73 GLU CB   1 1 
        5  7499 1 1 73 GLU CD   C  -7.097  -4.875   8.711 1.00 . A A .  73 GLU CD   1 1 
        5  7500 1 1 73 GLU CG   C  -7.801  -4.705   7.380 1.00 . A A .  73 GLU CG   1 1 
        5  7501 1 1 73 GLU H    H  -9.031  -4.739   5.135 1.00 . A A .  73 GLU H    1 1 
        5  7502 1 1 73 GLU HA   H  -8.270  -2.246   6.031 1.00 . A A .  73 GLU HA   1 1 
        5  7503 1 1 73 GLU HB2  H  -6.411  -4.614   5.777 1.00 . A A .  73 GLU HB2  1 1 
        5  7504 1 1 73 GLU HB3  H  -6.289  -3.287   6.925 1.00 . A A .  73 GLU HB3  1 1 
        5  7505 1 1 73 GLU HG2  H  -8.734  -4.187   7.547 1.00 . A A .  73 GLU HG2  1 1 
        5  7506 1 1 73 GLU HG3  H  -8.004  -5.683   6.968 1.00 . A A .  73 GLU HG3  1 1 
        5  7507 1 1 73 GLU N    N  -8.886  -3.816   4.841 1.00 . A A .  73 GLU N    1 1 
        5  7508 1 1 73 GLU O    O  -6.498  -1.260   4.508 1.00 . A A .  73 GLU O    1 1 
        5  7509 1 1 73 GLU OE1  O  -5.857  -5.022   8.713 1.00 . A A .  73 GLU OE1  1 1 
        5  7510 1 1 73 GLU OE2  O  -7.786  -4.861   9.753 1.00 . A A .  73 GLU OE2  1 1 
        5  7511 1 1 74 VAL C    C  -6.571  -1.722   1.342 1.00 . A A .  74 VAL C    1 1 
        5  7512 1 1 74 VAL CA   C  -5.807  -2.691   2.238 1.00 . A A .  74 VAL CA   1 1 
        5  7513 1 1 74 VAL CB   C  -5.280  -3.858   1.381 1.00 . A A .  74 VAL CB   1 1 
        5  7514 1 1 74 VAL CG1  C  -4.424  -3.336   0.237 1.00 . A A .  74 VAL CG1  1 1 
        5  7515 1 1 74 VAL CG2  C  -4.496  -4.838   2.240 1.00 . A A .  74 VAL CG2  1 1 
        5  7516 1 1 74 VAL H    H  -7.016  -4.078   3.285 1.00 . A A .  74 VAL H    1 1 
        5  7517 1 1 74 VAL HA   H  -4.960  -2.177   2.668 1.00 . A A .  74 VAL HA   1 1 
        5  7518 1 1 74 VAL HB   H  -6.126  -4.379   0.959 1.00 . A A .  74 VAL HB   1 1 
        5  7519 1 1 74 VAL HG11 H  -4.933  -3.506  -0.700 1.00 . A A .  74 VAL HG11 1 1 
        5  7520 1 1 74 VAL HG12 H  -4.253  -2.277   0.368 1.00 . A A .  74 VAL HG12 1 1 
        5  7521 1 1 74 VAL HG13 H  -3.476  -3.855   0.231 1.00 . A A .  74 VAL HG13 1 1 
        5  7522 1 1 74 VAL HG21 H  -4.732  -4.671   3.281 1.00 . A A .  74 VAL HG21 1 1 
        5  7523 1 1 74 VAL HG22 H  -4.762  -5.849   1.968 1.00 . A A .  74 VAL HG22 1 1 
        5  7524 1 1 74 VAL HG23 H  -3.439  -4.689   2.083 1.00 . A A .  74 VAL HG23 1 1 
        5  7525 1 1 74 VAL N    N  -6.647  -3.171   3.328 1.00 . A A .  74 VAL N    1 1 
        5  7526 1 1 74 VAL O    O  -5.994  -0.785   0.791 1.00 . A A .  74 VAL O    1 1 
        5  7527 1 1 75 PHE C    C  -8.840   0.294   0.978 1.00 . A A .  75 PHE C    1 1 
        5  7528 1 1 75 PHE CA   C  -8.715  -1.101   0.373 1.00 . A A .  75 PHE CA   1 1 
        5  7529 1 1 75 PHE CB   C -10.102  -1.725   0.209 1.00 . A A .  75 PHE CB   1 1 
        5  7530 1 1 75 PHE CD1  C -10.407  -2.421  -2.183 1.00 . A A .  75 PHE CD1  1 1 
        5  7531 1 1 75 PHE CD2  C -11.523  -0.455  -1.424 1.00 . A A .  75 PHE CD2  1 1 
        5  7532 1 1 75 PHE CE1  C -10.946  -2.244  -3.444 1.00 . A A .  75 PHE CE1  1 1 
        5  7533 1 1 75 PHE CE2  C -12.065  -0.273  -2.683 1.00 . A A .  75 PHE CE2  1 1 
        5  7534 1 1 75 PHE CG   C -10.689  -1.530  -1.161 1.00 . A A .  75 PHE CG   1 1 
        5  7535 1 1 75 PHE CZ   C -11.777  -1.169  -3.693 1.00 . A A .  75 PHE CZ   1 1 
        5  7536 1 1 75 PHE H    H  -8.274  -2.717   1.667 1.00 . A A .  75 PHE H    1 1 
        5  7537 1 1 75 PHE HA   H  -8.250  -1.020  -0.598 1.00 . A A .  75 PHE HA   1 1 
        5  7538 1 1 75 PHE HB2  H -10.035  -2.787   0.392 1.00 . A A .  75 PHE HB2  1 1 
        5  7539 1 1 75 PHE HB3  H -10.775  -1.281   0.926 1.00 . A A .  75 PHE HB3  1 1 
        5  7540 1 1 75 PHE HD1  H  -9.759  -3.263  -1.988 1.00 . A A .  75 PHE HD1  1 1 
        5  7541 1 1 75 PHE HD2  H -11.750   0.247  -0.634 1.00 . A A .  75 PHE HD2  1 1 
        5  7542 1 1 75 PHE HE1  H -10.720  -2.946  -4.232 1.00 . A A .  75 PHE HE1  1 1 
        5  7543 1 1 75 PHE HE2  H -12.714   0.569  -2.874 1.00 . A A .  75 PHE HE2  1 1 
        5  7544 1 1 75 PHE HZ   H -12.199  -1.027  -4.677 1.00 . A A .  75 PHE HZ   1 1 
        5  7545 1 1 75 PHE N    N  -7.871  -1.953   1.202 1.00 . A A .  75 PHE N    1 1 
        5  7546 1 1 75 PHE O    O  -8.530   1.294   0.331 1.00 . A A .  75 PHE O    1 1 
        5  7547 1 1 76 LYS C    C  -8.118   2.308   3.131 1.00 . A A .  76 LYS C    1 1 
        5  7548 1 1 76 LYS CA   C  -9.464   1.623   2.920 1.00 . A A .  76 LYS CA   1 1 
        5  7549 1 1 76 LYS CB   C -10.154   1.404   4.267 1.00 . A A .  76 LYS CB   1 1 
        5  7550 1 1 76 LYS CD   C -10.511  -0.605   5.733 1.00 . A A .  76 LYS CD   1 1 
        5  7551 1 1 76 LYS CE   C -10.808  -0.249   7.181 1.00 . A A .  76 LYS CE   1 1 
        5  7552 1 1 76 LYS CG   C  -9.489   0.340   5.125 1.00 . A A .  76 LYS CG   1 1 
        5  7553 1 1 76 LYS H    H  -9.529  -0.480   2.688 1.00 . A A .  76 LYS H    1 1 
        5  7554 1 1 76 LYS HA   H -10.085   2.258   2.305 1.00 . A A .  76 LYS HA   1 1 
        5  7555 1 1 76 LYS HB2  H -10.150   2.334   4.817 1.00 . A A .  76 LYS HB2  1 1 
        5  7556 1 1 76 LYS HB3  H -11.178   1.104   4.090 1.00 . A A .  76 LYS HB3  1 1 
        5  7557 1 1 76 LYS HD2  H -11.428  -0.546   5.164 1.00 . A A .  76 LYS HD2  1 1 
        5  7558 1 1 76 LYS HD3  H -10.124  -1.614   5.691 1.00 . A A .  76 LYS HD3  1 1 
        5  7559 1 1 76 LYS HE2  H -11.082   0.793   7.233 1.00 . A A .  76 LYS HE2  1 1 
        5  7560 1 1 76 LYS HE3  H -11.633  -0.855   7.526 1.00 . A A .  76 LYS HE3  1 1 
        5  7561 1 1 76 LYS HG2  H  -8.807  -0.229   4.512 1.00 . A A .  76 LYS HG2  1 1 
        5  7562 1 1 76 LYS HG3  H  -8.942   0.825   5.922 1.00 . A A .  76 LYS HG3  1 1 
        5  7563 1 1 76 LYS HZ1  H  -8.878  -0.966   7.532 1.00 . A A .  76 LYS HZ1  1 1 
        5  7564 1 1 76 LYS HZ2  H  -9.905  -1.081   8.871 1.00 . A A .  76 LYS HZ2  1 1 
        5  7565 1 1 76 LYS HZ3  H  -9.266   0.420   8.421 1.00 . A A .  76 LYS HZ3  1 1 
        5  7566 1 1 76 LYS N    N  -9.298   0.353   2.224 1.00 . A A .  76 LYS N    1 1 
        5  7567 1 1 76 LYS NZ   N  -9.632  -0.485   8.064 1.00 . A A .  76 LYS NZ   1 1 
        5  7568 1 1 76 LYS O    O  -8.060   3.499   3.440 1.00 . A A .  76 LYS O    1 1 
        5  7569 1 1 77 GLN C    C  -5.171   2.671   1.825 1.00 . A A .  77 GLN C    1 1 
        5  7570 1 1 77 GLN CA   C  -5.695   2.087   3.133 1.00 . A A .  77 GLN CA   1 1 
        5  7571 1 1 77 GLN CB   C  -4.748   0.994   3.632 1.00 . A A .  77 GLN CB   1 1 
        5  7572 1 1 77 GLN CD   C  -4.079  -0.412   5.622 1.00 . A A .  77 GLN CD   1 1 
        5  7573 1 1 77 GLN CG   C  -4.674   0.899   5.147 1.00 . A A .  77 GLN CG   1 1 
        5  7574 1 1 77 GLN H    H  -7.151   0.609   2.715 1.00 . A A .  77 GLN H    1 1 
        5  7575 1 1 77 GLN HA   H  -5.744   2.873   3.870 1.00 . A A .  77 GLN HA   1 1 
        5  7576 1 1 77 GLN HB2  H  -5.082   0.041   3.249 1.00 . A A .  77 GLN HB2  1 1 
        5  7577 1 1 77 GLN HB3  H  -3.755   1.195   3.257 1.00 . A A .  77 GLN HB3  1 1 
        5  7578 1 1 77 GLN HE21 H  -5.545  -0.627   6.947 1.00 . A A .  77 GLN HE21 1 1 
        5  7579 1 1 77 GLN HE22 H  -4.366  -1.888   6.921 1.00 . A A .  77 GLN HE22 1 1 
        5  7580 1 1 77 GLN HG2  H  -4.062   1.710   5.517 1.00 . A A .  77 GLN HG2  1 1 
        5  7581 1 1 77 GLN HG3  H  -5.672   0.992   5.551 1.00 . A A .  77 GLN HG3  1 1 
        5  7582 1 1 77 GLN N    N  -7.040   1.551   2.961 1.00 . A A .  77 GLN N    1 1 
        5  7583 1 1 77 GLN NE2  N  -4.727  -1.039   6.596 1.00 . A A .  77 GLN NE2  1 1 
        5  7584 1 1 77 GLN O    O  -4.339   3.579   1.829 1.00 . A A .  77 GLN O    1 1 
        5  7585 1 1 77 GLN OE1  O  -3.045  -0.856   5.120 1.00 . A A .  77 GLN OE1  1 1 
        5  7586 1 1 78 LEU C    C  -5.893   3.953  -0.940 1.00 . A A .  78 LEU C    1 1 
        5  7587 1 1 78 LEU CA   C  -5.243   2.615  -0.608 1.00 . A A .  78 LEU CA   1 1 
        5  7588 1 1 78 LEU CB   C  -5.602   1.582  -1.677 1.00 . A A .  78 LEU CB   1 1 
        5  7589 1 1 78 LEU CD1  C  -5.248  -0.680  -2.701 1.00 . A A .  78 LEU CD1  1 1 
        5  7590 1 1 78 LEU CD2  C  -3.305   0.864  -2.383 1.00 . A A .  78 LEU CD2  1 1 
        5  7591 1 1 78 LEU CG   C  -4.640   0.401  -1.819 1.00 . A A .  78 LEU CG   1 1 
        5  7592 1 1 78 LEU H    H  -6.322   1.424   0.769 1.00 . A A .  78 LEU H    1 1 
        5  7593 1 1 78 LEU HA   H  -4.171   2.743  -0.588 1.00 . A A .  78 LEU HA   1 1 
        5  7594 1 1 78 LEU HB2  H  -6.578   1.187  -1.442 1.00 . A A .  78 LEU HB2  1 1 
        5  7595 1 1 78 LEU HB3  H  -5.642   2.093  -2.629 1.00 . A A .  78 LEU HB3  1 1 
        5  7596 1 1 78 LEU HD11 H  -6.300  -0.482  -2.839 1.00 . A A .  78 LEU HD11 1 1 
        5  7597 1 1 78 LEU HD12 H  -5.122  -1.642  -2.229 1.00 . A A .  78 LEU HD12 1 1 
        5  7598 1 1 78 LEU HD13 H  -4.752  -0.681  -3.661 1.00 . A A .  78 LEU HD13 1 1 
        5  7599 1 1 78 LEU HD21 H  -3.475   1.439  -3.282 1.00 . A A .  78 LEU HD21 1 1 
        5  7600 1 1 78 LEU HD22 H  -2.695   0.003  -2.617 1.00 . A A .  78 LEU HD22 1 1 
        5  7601 1 1 78 LEU HD23 H  -2.799   1.478  -1.653 1.00 . A A .  78 LEU HD23 1 1 
        5  7602 1 1 78 LEU HG   H  -4.461  -0.028  -0.842 1.00 . A A .  78 LEU HG   1 1 
        5  7603 1 1 78 LEU N    N  -5.662   2.145   0.708 1.00 . A A .  78 LEU N    1 1 
        5  7604 1 1 78 LEU O    O  -6.926   4.325  -0.383 1.00 . A A .  78 LEU O    1 1 
        5  7605 1 1 79 PRO C    C  -7.068   5.894  -3.104 1.00 . A A .  79 PRO C    1 1 
        5  7606 1 1 79 PRO CA   C  -5.777   6.005  -2.300 1.00 . A A .  79 PRO CA   1 1 
        5  7607 1 1 79 PRO CB   C  -4.645   6.548  -3.177 1.00 . A A .  79 PRO CB   1 1 
        5  7608 1 1 79 PRO CD   C  -4.039   4.316  -2.575 1.00 . A A .  79 PRO CD   1 1 
        5  7609 1 1 79 PRO CG   C  -3.937   5.337  -3.675 1.00 . A A .  79 PRO CG   1 1 
        5  7610 1 1 79 PRO HA   H  -5.932   6.666  -1.460 1.00 . A A .  79 PRO HA   1 1 
        5  7611 1 1 79 PRO HB2  H  -5.062   7.126  -3.990 1.00 . A A .  79 PRO HB2  1 1 
        5  7612 1 1 79 PRO HB3  H  -3.993   7.171  -2.584 1.00 . A A .  79 PRO HB3  1 1 
        5  7613 1 1 79 PRO HD2  H  -4.122   3.322  -2.989 1.00 . A A .  79 PRO HD2  1 1 
        5  7614 1 1 79 PRO HD3  H  -3.184   4.383  -1.917 1.00 . A A .  79 PRO HD3  1 1 
        5  7615 1 1 79 PRO HG2  H  -4.416   4.972  -4.570 1.00 . A A .  79 PRO HG2  1 1 
        5  7616 1 1 79 PRO HG3  H  -2.901   5.572  -3.871 1.00 . A A .  79 PRO HG3  1 1 
        5  7617 1 1 79 PRO N    N  -5.275   4.696  -1.870 1.00 . A A .  79 PRO N    1 1 
        5  7618 1 1 79 PRO O    O  -7.435   4.813  -3.563 1.00 . A A .  79 PRO O    1 1 
        5  7619 1 1 80 VAL C    C  -8.785   6.624  -5.469 1.00 . A A .  80 VAL C    1 1 
        5  7620 1 1 80 VAL CA   C  -9.003   7.052  -4.022 1.00 . A A .  80 VAL CA   1 1 
        5  7621 1 1 80 VAL CB   C  -9.635   8.457  -4.003 1.00 . A A .  80 VAL CB   1 1 
        5  7622 1 1 80 VAL CG1  C  -8.752   9.450  -4.744 1.00 . A A .  80 VAL CG1  1 1 
        5  7623 1 1 80 VAL CG2  C -11.031   8.420  -4.606 1.00 . A A .  80 VAL CG2  1 1 
        5  7624 1 1 80 VAL H    H  -7.409   7.853  -2.882 1.00 . A A .  80 VAL H    1 1 
        5  7625 1 1 80 VAL HA   H  -9.691   6.364  -3.553 1.00 . A A .  80 VAL HA   1 1 
        5  7626 1 1 80 VAL HB   H  -9.717   8.779  -2.976 1.00 . A A .  80 VAL HB   1 1 
        5  7627 1 1 80 VAL HG11 H  -8.740   9.205  -5.796 1.00 . A A .  80 VAL HG11 1 1 
        5  7628 1 1 80 VAL HG12 H  -9.142  10.448  -4.609 1.00 . A A .  80 VAL HG12 1 1 
        5  7629 1 1 80 VAL HG13 H  -7.747   9.399  -4.352 1.00 . A A .  80 VAL HG13 1 1 
        5  7630 1 1 80 VAL HG21 H -10.962   8.201  -5.660 1.00 . A A .  80 VAL HG21 1 1 
        5  7631 1 1 80 VAL HG22 H -11.615   7.653  -4.116 1.00 . A A .  80 VAL HG22 1 1 
        5  7632 1 1 80 VAL HG23 H -11.508   9.379  -4.467 1.00 . A A .  80 VAL HG23 1 1 
        5  7633 1 1 80 VAL N    N  -7.753   7.022  -3.271 1.00 . A A .  80 VAL N    1 1 
        5  7634 1 1 80 VAL O    O  -9.685   6.077  -6.106 1.00 . A A .  80 VAL O    1 1 
        5  7635 1 1 81 ASP C    C  -7.305   5.003  -7.546 1.00 . A A .  81 ASP C    1 1 
        5  7636 1 1 81 ASP CA   C  -7.249   6.516  -7.353 1.00 . A A .  81 ASP CA   1 1 
        5  7637 1 1 81 ASP CB   C  -5.857   7.038  -7.713 1.00 . A A .  81 ASP CB   1 1 
        5  7638 1 1 81 ASP CG   C  -5.700   8.516  -7.419 1.00 . A A .  81 ASP CG   1 1 
        5  7639 1 1 81 ASP H    H  -6.911   7.315  -5.422 1.00 . A A .  81 ASP H    1 1 
        5  7640 1 1 81 ASP HA   H  -7.976   6.976  -8.006 1.00 . A A .  81 ASP HA   1 1 
        5  7641 1 1 81 ASP HB2  H  -5.118   6.494  -7.142 1.00 . A A .  81 ASP HB2  1 1 
        5  7642 1 1 81 ASP HB3  H  -5.682   6.878  -8.767 1.00 . A A .  81 ASP HB3  1 1 
        5  7643 1 1 81 ASP N    N  -7.586   6.876  -5.981 1.00 . A A .  81 ASP N    1 1 
        5  7644 1 1 81 ASP O    O  -7.765   4.517  -8.580 1.00 . A A .  81 ASP O    1 1 
        5  7645 1 1 81 ASP OD1  O  -6.577   9.300  -7.835 1.00 . A A .  81 ASP OD1  1 1 
        5  7646 1 1 81 ASP OD2  O  -4.697   8.889  -6.772 1.00 . A A .  81 ASP OD2  1 1 
        5  7647 1 1 82 ILE C    C  -8.210   2.244  -6.299 1.00 . A A .  82 ILE C    1 1 
        5  7648 1 1 82 ILE CA   C  -6.829   2.810  -6.608 1.00 . A A .  82 ILE CA   1 1 
        5  7649 1 1 82 ILE CB   C  -5.807   2.208  -5.625 1.00 . A A .  82 ILE CB   1 1 
        5  7650 1 1 82 ILE CD1  C  -3.944   2.057  -7.353 1.00 . A A .  82 ILE CD1  1 1 
        5  7651 1 1 82 ILE CG1  C  -4.386   2.616  -6.018 1.00 . A A .  82 ILE CG1  1 1 
        5  7652 1 1 82 ILE CG2  C  -5.938   0.692  -5.587 1.00 . A A .  82 ILE CG2  1 1 
        5  7653 1 1 82 ILE H    H  -6.479   4.713  -5.750 1.00 . A A .  82 ILE H    1 1 
        5  7654 1 1 82 ILE HA   H  -6.548   2.519  -7.610 1.00 . A A .  82 ILE HA   1 1 
        5  7655 1 1 82 ILE HB   H  -6.023   2.588  -4.638 1.00 . A A .  82 ILE HB   1 1 
        5  7656 1 1 82 ILE HD11 H  -4.747   1.478  -7.784 1.00 . A A .  82 ILE HD11 1 1 
        5  7657 1 1 82 ILE HD12 H  -3.688   2.869  -8.016 1.00 . A A .  82 ILE HD12 1 1 
        5  7658 1 1 82 ILE HD13 H  -3.081   1.424  -7.209 1.00 . A A .  82 ILE HD13 1 1 
        5  7659 1 1 82 ILE HG12 H  -4.330   3.692  -6.075 1.00 . A A .  82 ILE HG12 1 1 
        5  7660 1 1 82 ILE HG13 H  -3.697   2.263  -5.265 1.00 . A A .  82 ILE HG13 1 1 
        5  7661 1 1 82 ILE HG21 H  -6.400   0.349  -6.501 1.00 . A A .  82 ILE HG21 1 1 
        5  7662 1 1 82 ILE HG22 H  -4.957   0.249  -5.493 1.00 . A A .  82 ILE HG22 1 1 
        5  7663 1 1 82 ILE HG23 H  -6.546   0.404  -4.744 1.00 . A A .  82 ILE HG23 1 1 
        5  7664 1 1 82 ILE N    N  -6.832   4.266  -6.547 1.00 . A A .  82 ILE N    1 1 
        5  7665 1 1 82 ILE O    O  -8.579   1.178  -6.792 1.00 . A A .  82 ILE O    1 1 
        5  7666 1 1 83 GLN C    C -11.255   2.593  -6.301 1.00 . A A .  83 GLN C    1 1 
        5  7667 1 1 83 GLN CA   C -10.311   2.532  -5.104 1.00 . A A .  83 GLN CA   1 1 
        5  7668 1 1 83 GLN CB   C -10.850   3.403  -3.968 1.00 . A A .  83 GLN CB   1 1 
        5  7669 1 1 83 GLN CD   C -10.967   3.727  -1.465 1.00 . A A .  83 GLN CD   1 1 
        5  7670 1 1 83 GLN CG   C -10.203   3.116  -2.623 1.00 . A A .  83 GLN CG   1 1 
        5  7671 1 1 83 GLN H    H  -8.618   3.803  -5.117 1.00 . A A .  83 GLN H    1 1 
        5  7672 1 1 83 GLN HA   H -10.247   1.510  -4.764 1.00 . A A .  83 GLN HA   1 1 
        5  7673 1 1 83 GLN HB2  H -10.679   4.440  -4.213 1.00 . A A .  83 GLN HB2  1 1 
        5  7674 1 1 83 GLN HB3  H -11.913   3.233  -3.874 1.00 . A A .  83 GLN HB3  1 1 
        5  7675 1 1 83 GLN HE21 H  -9.973   2.588  -0.174 1.00 . A A .  83 GLN HE21 1 1 
        5  7676 1 1 83 GLN HE22 H -11.143   3.656   0.514 1.00 . A A .  83 GLN HE22 1 1 
        5  7677 1 1 83 GLN HG2  H -10.157   2.047  -2.480 1.00 . A A .  83 GLN HG2  1 1 
        5  7678 1 1 83 GLN HG3  H  -9.201   3.521  -2.628 1.00 . A A .  83 GLN HG3  1 1 
        5  7679 1 1 83 GLN N    N  -8.969   2.964  -5.479 1.00 . A A .  83 GLN N    1 1 
        5  7680 1 1 83 GLN NE2  N -10.665   3.277  -0.253 1.00 . A A .  83 GLN NE2  1 1 
        5  7681 1 1 83 GLN O    O -11.982   1.641  -6.577 1.00 . A A .  83 GLN O    1 1 
        5  7682 1 1 83 GLN OE1  O -11.821   4.594  -1.658 1.00 . A A .  83 GLN OE1  1 1 
        5  7683 1 1 84 GLU C    C -11.707   2.946  -9.289 1.00 . A A .  84 GLU C    1 1 
        5  7684 1 1 84 GLU CA   C -12.097   3.906  -8.169 1.00 . A A .  84 GLU CA   1 1 
        5  7685 1 1 84 GLU CB   C -12.011   5.350  -8.668 1.00 . A A .  84 GLU CB   1 1 
        5  7686 1 1 84 GLU CD   C -10.875   5.434 -10.923 1.00 . A A .  84 GLU CD   1 1 
        5  7687 1 1 84 GLU CG   C -10.732   5.657  -9.430 1.00 . A A .  84 GLU CG   1 1 
        5  7688 1 1 84 GLU H    H -10.638   4.446  -6.733 1.00 . A A .  84 GLU H    1 1 
        5  7689 1 1 84 GLU HA   H -13.112   3.699  -7.870 1.00 . A A .  84 GLU HA   1 1 
        5  7690 1 1 84 GLU HB2  H -12.849   5.542  -9.321 1.00 . A A .  84 GLU HB2  1 1 
        5  7691 1 1 84 GLU HB3  H -12.068   6.016  -7.819 1.00 . A A .  84 GLU HB3  1 1 
        5  7692 1 1 84 GLU HG2  H -10.466   6.689  -9.259 1.00 . A A .  84 GLU HG2  1 1 
        5  7693 1 1 84 GLU HG3  H  -9.945   5.017  -9.058 1.00 . A A .  84 GLU HG3  1 1 
        5  7694 1 1 84 GLU N    N -11.239   3.721  -7.003 1.00 . A A .  84 GLU N    1 1 
        5  7695 1 1 84 GLU O    O -12.556   2.497 -10.058 1.00 . A A .  84 GLU O    1 1 
        5  7696 1 1 84 GLU OE1  O -11.940   5.782 -11.475 1.00 . A A .  84 GLU OE1  1 1 
        5  7697 1 1 84 GLU OE2  O  -9.922   4.911 -11.539 1.00 . A A .  84 GLU OE2  1 1 
        5  7698 1 1 85 GLU C    C -10.402   0.305 -10.152 1.00 . A A .  85 GLU C    1 1 
        5  7699 1 1 85 GLU CA   C  -9.915   1.730 -10.399 1.00 . A A .  85 GLU CA   1 1 
        5  7700 1 1 85 GLU CB   C  -8.386   1.759 -10.432 1.00 . A A .  85 GLU CB   1 1 
        5  7701 1 1 85 GLU CD   C  -6.275   0.687 -11.313 1.00 . A A .  85 GLU CD   1 1 
        5  7702 1 1 85 GLU CG   C  -7.780   0.803 -11.447 1.00 . A A .  85 GLU CG   1 1 
        5  7703 1 1 85 GLU H    H  -9.788   3.026  -8.730 1.00 . A A .  85 GLU H    1 1 
        5  7704 1 1 85 GLU HA   H -10.293   2.066 -11.353 1.00 . A A .  85 GLU HA   1 1 
        5  7705 1 1 85 GLU HB2  H  -8.062   2.760 -10.675 1.00 . A A .  85 GLU HB2  1 1 
        5  7706 1 1 85 GLU HB3  H  -8.011   1.496  -9.454 1.00 . A A .  85 GLU HB3  1 1 
        5  7707 1 1 85 GLU HG2  H  -8.216  -0.175 -11.305 1.00 . A A .  85 GLU HG2  1 1 
        5  7708 1 1 85 GLU HG3  H  -8.012   1.158 -12.441 1.00 . A A .  85 GLU HG3  1 1 
        5  7709 1 1 85 GLU N    N -10.417   2.635  -9.372 1.00 . A A .  85 GLU N    1 1 
        5  7710 1 1 85 GLU O    O -10.807  -0.393 -11.082 1.00 . A A .  85 GLU O    1 1 
        5  7711 1 1 85 GLU OE1  O  -5.813  -0.061 -10.426 1.00 . A A .  85 GLU OE1  1 1 
        5  7712 1 1 85 GLU OE2  O  -5.558   1.343 -12.097 1.00 . A A .  85 GLU OE2  1 1 
        5  7713 1 1 86 ILE C    C -12.316  -1.546  -8.465 1.00 . A A .  86 ILE C    1 1 
        5  7714 1 1 86 ILE CA   C -10.794  -1.461  -8.525 1.00 . A A .  86 ILE CA   1 1 
        5  7715 1 1 86 ILE CB   C -10.214  -1.887  -7.164 1.00 . A A .  86 ILE CB   1 1 
        5  7716 1 1 86 ILE CD1  C  -8.049  -1.850  -5.825 1.00 . A A .  86 ILE CD1  1 1 
        5  7717 1 1 86 ILE CG1  C  -8.685  -1.832  -7.197 1.00 . A A .  86 ILE CG1  1 1 
        5  7718 1 1 86 ILE CG2  C -10.690  -3.285  -6.799 1.00 . A A .  86 ILE CG2  1 1 
        5  7719 1 1 86 ILE H    H -10.024   0.483  -8.198 1.00 . A A .  86 ILE H    1 1 
        5  7720 1 1 86 ILE HA   H -10.436  -2.147  -9.278 1.00 . A A .  86 ILE HA   1 1 
        5  7721 1 1 86 ILE HB   H -10.576  -1.202  -6.412 1.00 . A A .  86 ILE HB   1 1 
        5  7722 1 1 86 ILE HD11 H  -6.981  -1.727  -5.920 1.00 . A A .  86 ILE HD11 1 1 
        5  7723 1 1 86 ILE HD12 H  -8.455  -1.046  -5.229 1.00 . A A .  86 ILE HD12 1 1 
        5  7724 1 1 86 ILE HD13 H  -8.260  -2.794  -5.344 1.00 . A A .  86 ILE HD13 1 1 
        5  7725 1 1 86 ILE HG12 H  -8.312  -2.681  -7.747 1.00 . A A .  86 ILE HG12 1 1 
        5  7726 1 1 86 ILE HG13 H  -8.376  -0.923  -7.695 1.00 . A A .  86 ILE HG13 1 1 
        5  7727 1 1 86 ILE HG21 H -11.480  -3.216  -6.066 1.00 . A A .  86 ILE HG21 1 1 
        5  7728 1 1 86 ILE HG22 H -11.064  -3.780  -7.683 1.00 . A A .  86 ILE HG22 1 1 
        5  7729 1 1 86 ILE HG23 H  -9.867  -3.852  -6.391 1.00 . A A .  86 ILE HG23 1 1 
        5  7730 1 1 86 ILE N    N -10.358  -0.120  -8.894 1.00 . A A .  86 ILE N    1 1 
        5  7731 1 1 86 ILE O    O -12.900  -2.602  -8.710 1.00 . A A .  86 ILE O    1 1 
        5  7732 1 1 87 LEU C    C -15.049  -0.688  -9.397 1.00 . A A .  87 LEU C    1 1 
        5  7733 1 1 87 LEU CA   C -14.409  -0.373  -8.048 1.00 . A A .  87 LEU CA   1 1 
        5  7734 1 1 87 LEU CB   C -14.859   1.007  -7.566 1.00 . A A .  87 LEU CB   1 1 
        5  7735 1 1 87 LEU CD1  C -16.615   0.173  -5.983 1.00 . A A .  87 LEU CD1  1 1 
        5  7736 1 1 87 LEU CD2  C -14.318   0.691  -5.138 1.00 . A A .  87 LEU CD2  1 1 
        5  7737 1 1 87 LEU CG   C -15.400   1.074  -6.138 1.00 . A A .  87 LEU CG   1 1 
        5  7738 1 1 87 LEU H    H -12.435   0.383  -7.955 1.00 . A A .  87 LEU H    1 1 
        5  7739 1 1 87 LEU HA   H -14.723  -1.117  -7.332 1.00 . A A .  87 LEU HA   1 1 
        5  7740 1 1 87 LEU HB2  H -14.012   1.672  -7.630 1.00 . A A .  87 LEU HB2  1 1 
        5  7741 1 1 87 LEU HB3  H -15.637   1.351  -8.232 1.00 . A A .  87 LEU HB3  1 1 
        5  7742 1 1 87 LEU HD11 H -17.484   0.774  -5.762 1.00 . A A .  87 LEU HD11 1 1 
        5  7743 1 1 87 LEU HD12 H -16.444  -0.525  -5.177 1.00 . A A .  87 LEU HD12 1 1 
        5  7744 1 1 87 LEU HD13 H -16.777  -0.372  -6.902 1.00 . A A .  87 LEU HD13 1 1 
        5  7745 1 1 87 LEU HD21 H -13.835   1.585  -4.771 1.00 . A A .  87 LEU HD21 1 1 
        5  7746 1 1 87 LEU HD22 H -13.587   0.061  -5.624 1.00 . A A .  87 LEU HD22 1 1 
        5  7747 1 1 87 LEU HD23 H -14.764   0.157  -4.313 1.00 . A A .  87 LEU HD23 1 1 
        5  7748 1 1 87 LEU HG   H -15.709   2.089  -5.925 1.00 . A A .  87 LEU HG   1 1 
        5  7749 1 1 87 LEU N    N -12.953  -0.427  -8.139 1.00 . A A .  87 LEU N    1 1 
        5  7750 1 1 87 LEU O    O -16.074  -1.367  -9.464 1.00 . A A .  87 LEU O    1 1 
        5  7751 1 1 88 SER C    C -14.870  -1.897 -12.183 1.00 . A A .  88 SER C    1 1 
        5  7752 1 1 88 SER CA   C -14.950  -0.419 -11.813 1.00 . A A .  88 SER CA   1 1 
        5  7753 1 1 88 SER CB   C -14.165   0.415 -12.827 1.00 . A A .  88 SER CB   1 1 
        5  7754 1 1 88 SER H    H -13.624   0.341 -10.349 1.00 . A A .  88 SER H    1 1 
        5  7755 1 1 88 SER HA   H -15.985  -0.111 -11.830 1.00 . A A .  88 SER HA   1 1 
        5  7756 1 1 88 SER HB2  H -13.125   0.440 -12.542 1.00 . A A .  88 SER HB2  1 1 
        5  7757 1 1 88 SER HB3  H -14.260  -0.031 -13.807 1.00 . A A .  88 SER HB3  1 1 
        5  7758 1 1 88 SER HG   H -14.572   2.079 -13.778 1.00 . A A .  88 SER HG   1 1 
        5  7759 1 1 88 SER N    N -14.438  -0.192 -10.467 1.00 . A A .  88 SER N    1 1 
        5  7760 1 1 88 SER O    O -15.624  -2.380 -13.027 1.00 . A A .  88 SER O    1 1 
        5  7761 1 1 88 SER OG   O -14.655   1.744 -12.882 1.00 . A A .  88 SER OG   1 1 
        5  7762 1 1 89 GLY C    C -12.584  -4.312 -12.699 1.00 . A A .  89 GLY C    1 1 
        5  7763 1 1 89 GLY CA   C -13.784  -4.027 -11.819 1.00 . A A .  89 GLY CA   1 1 
        5  7764 1 1 89 GLY H    H -13.374  -2.174 -10.881 1.00 . A A .  89 GLY H    1 1 
        5  7765 1 1 89 GLY HA2  H -13.665  -4.552 -10.883 1.00 . A A .  89 GLY HA2  1 1 
        5  7766 1 1 89 GLY HA3  H -14.674  -4.391 -12.314 1.00 . A A .  89 GLY HA3  1 1 
        5  7767 1 1 89 GLY N    N -13.947  -2.611 -11.545 1.00 . A A .  89 GLY N    1 1 
        5  7768 1 1 89 GLY O    O -12.191  -5.466 -12.873 1.00 . A A .  89 GLY O    1 1 
        5  7769 1 1 90 LYS C    C  -9.608  -3.822 -13.327 1.00 . A A .  90 LYS C    1 1 
        5  7770 1 1 90 LYS CA   C -10.835  -3.400 -14.127 1.00 . A A .  90 LYS CA   1 1 
        5  7771 1 1 90 LYS CB   C -10.554  -2.083 -14.855 1.00 . A A .  90 LYS CB   1 1 
        5  7772 1 1 90 LYS CD   C -10.056   0.374 -14.691 1.00 . A A .  90 LYS CD   1 1 
        5  7773 1 1 90 LYS CE   C -11.331   1.095 -15.102 1.00 . A A .  90 LYS CE   1 1 
        5  7774 1 1 90 LYS CG   C -10.361  -0.901 -13.922 1.00 . A A .  90 LYS CG   1 1 
        5  7775 1 1 90 LYS H    H -12.357  -2.363 -13.082 1.00 . A A .  90 LYS H    1 1 
        5  7776 1 1 90 LYS HA   H -11.056  -4.164 -14.856 1.00 . A A .  90 LYS HA   1 1 
        5  7777 1 1 90 LYS HB2  H  -9.659  -2.198 -15.447 1.00 . A A .  90 LYS HB2  1 1 
        5  7778 1 1 90 LYS HB3  H -11.384  -1.865 -15.512 1.00 . A A .  90 LYS HB3  1 1 
        5  7779 1 1 90 LYS HD2  H  -9.469   1.030 -14.067 1.00 . A A .  90 LYS HD2  1 1 
        5  7780 1 1 90 LYS HD3  H  -9.494   0.121 -15.580 1.00 . A A .  90 LYS HD3  1 1 
        5  7781 1 1 90 LYS HE2  H -12.083   0.927 -14.347 1.00 . A A .  90 LYS HE2  1 1 
        5  7782 1 1 90 LYS HE3  H -11.123   2.153 -15.172 1.00 . A A .  90 LYS HE3  1 1 
        5  7783 1 1 90 LYS HG2  H -11.265  -0.755 -13.349 1.00 . A A .  90 LYS HG2  1 1 
        5  7784 1 1 90 LYS HG3  H  -9.538  -1.113 -13.253 1.00 . A A .  90 LYS HG3  1 1 
        5  7785 1 1 90 LYS HZ1  H -11.112   0.055 -16.900 1.00 . A A .  90 LYS HZ1  1 1 
        5  7786 1 1 90 LYS HZ2  H -12.102   1.422 -17.015 1.00 . A A .  90 LYS HZ2  1 1 
        5  7787 1 1 90 LYS HZ3  H -12.683   0.017 -16.273 1.00 . A A .  90 LYS HZ3  1 1 
        5  7788 1 1 90 LYS N    N -11.999  -3.258 -13.259 1.00 . A A .  90 LYS N    1 1 
        5  7789 1 1 90 LYS NZ   N -11.843   0.614 -16.414 1.00 . A A .  90 LYS NZ   1 1 
        5  7790 1 1 90 LYS O    O  -9.691  -4.059 -12.122 1.00 . A A .  90 LYS O    1 1 
        5  7791 1 1 91 SER C    C  -7.390  -5.638 -12.626 1.00 . A A .  91 SER C    1 1 
        5  7792 1 1 91 SER CA   C  -7.223  -4.310 -13.356 1.00 . A A .  91 SER CA   1 1 
        5  7793 1 1 91 SER CB   C  -6.767  -3.228 -12.375 1.00 . A A .  91 SER CB   1 1 
        5  7794 1 1 91 SER H    H  -8.465  -3.712 -14.963 1.00 . A A .  91 SER H    1 1 
        5  7795 1 1 91 SER HA   H  -6.473  -4.426 -14.124 1.00 . A A .  91 SER HA   1 1 
        5  7796 1 1 91 SER HB2  H  -7.633  -2.740 -11.953 1.00 . A A .  91 SER HB2  1 1 
        5  7797 1 1 91 SER HB3  H  -6.190  -3.685 -11.584 1.00 . A A .  91 SER HB3  1 1 
        5  7798 1 1 91 SER HG   H  -6.316  -2.085 -13.900 1.00 . A A .  91 SER HG   1 1 
        5  7799 1 1 91 SER N    N  -8.468  -3.913 -14.005 1.00 . A A .  91 SER N    1 1 
        5  7800 1 1 91 SER O    O  -7.391  -5.687 -11.396 1.00 . A A .  91 SER O    1 1 
        5  7801 1 1 91 SER OG   O  -5.965  -2.256 -13.023 1.00 . A A .  91 SER OG   1 1 
        5  7802 1 1 92 ARG C    C  -6.894  -9.079 -13.599 1.00 . A A .  92 ARG C    1 1 
        5  7803 1 1 92 ARG CA   C  -7.700  -8.044 -12.819 1.00 . A A .  92 ARG CA   1 1 
        5  7804 1 1 92 ARG CB   C  -9.180  -8.435 -12.811 1.00 . A A .  92 ARG CB   1 1 
        5  7805 1 1 92 ARG CD   C -11.364  -8.230 -14.035 1.00 . A A .  92 ARG CD   1 1 
        5  7806 1 1 92 ARG CG   C  -9.851  -8.306 -14.168 1.00 . A A .  92 ARG CG   1 1 
        5  7807 1 1 92 ARG CZ   C -12.011  -7.817 -16.371 1.00 . A A .  92 ARG CZ   1 1 
        5  7808 1 1 92 ARG H    H  -7.522  -6.612 -14.367 1.00 . A A .  92 ARG H    1 1 
        5  7809 1 1 92 ARG HA   H  -7.338  -8.016 -11.802 1.00 . A A .  92 ARG HA   1 1 
        5  7810 1 1 92 ARG HB2  H  -9.267  -9.461 -12.486 1.00 . A A .  92 ARG HB2  1 1 
        5  7811 1 1 92 ARG HB3  H  -9.702  -7.800 -12.112 1.00 . A A .  92 ARG HB3  1 1 
        5  7812 1 1 92 ARG HD2  H -11.767  -9.230 -14.075 1.00 . A A .  92 ARG HD2  1 1 
        5  7813 1 1 92 ARG HD3  H -11.606  -7.782 -13.083 1.00 . A A .  92 ARG HD3  1 1 
        5  7814 1 1 92 ARG HE   H -12.357  -6.568 -14.855 1.00 . A A .  92 ARG HE   1 1 
        5  7815 1 1 92 ARG HG2  H  -9.497  -7.407 -14.650 1.00 . A A .  92 ARG HG2  1 1 
        5  7816 1 1 92 ARG HG3  H  -9.594  -9.166 -14.769 1.00 . A A .  92 ARG HG3  1 1 
        5  7817 1 1 92 ARG HH11 H -11.065  -9.573 -16.047 1.00 . A A .  92 ARG HH11 1 1 
        5  7818 1 1 92 ARG HH12 H -11.527  -9.270 -17.690 1.00 . A A .  92 ARG HH12 1 1 
        5  7819 1 1 92 ARG HH21 H -12.971  -6.158 -17.013 1.00 . A A .  92 ARG HH21 1 1 
        5  7820 1 1 92 ARG HH22 H -12.610  -7.327 -18.238 1.00 . A A .  92 ARG HH22 1 1 
        5  7821 1 1 92 ARG N    N  -7.531  -6.715 -13.392 1.00 . A A .  92 ARG N    1 1 
        5  7822 1 1 92 ARG NE   N -11.967  -7.433 -15.101 1.00 . A A .  92 ARG NE   1 1 
        5  7823 1 1 92 ARG NH1  N -11.491  -8.981 -16.733 1.00 . A A .  92 ARG NH1  1 1 
        5  7824 1 1 92 ARG NH2  N -12.577  -7.036 -17.283 1.00 . A A .  92 ARG NH2  1 1 
        5  7825 1 1 92 ARG O    O  -7.459  -9.928 -14.288 1.00 . A A .  92 ARG O    1 1 
        5  7826 1 1 93 GLU C    C  -4.260 -11.067 -13.257 1.00 . A A .  93 GLU C    1 1 
        5  7827 1 1 93 GLU CA   C  -4.690  -9.930 -14.181 1.00 . A A .  93 GLU CA   1 1 
        5  7828 1 1 93 GLU CB   C  -3.457  -9.197 -14.712 1.00 . A A .  93 GLU CB   1 1 
        5  7829 1 1 93 GLU CD   C  -1.413 -10.569 -14.145 1.00 . A A .  93 GLU CD   1 1 
        5  7830 1 1 93 GLU CG   C  -2.373 -10.125 -15.232 1.00 . A A .  93 GLU CG   1 1 
        5  7831 1 1 93 GLU H    H  -5.181  -8.302 -12.920 1.00 . A A .  93 GLU H    1 1 
        5  7832 1 1 93 GLU HA   H  -5.236 -10.346 -15.014 1.00 . A A .  93 GLU HA   1 1 
        5  7833 1 1 93 GLU HB2  H  -3.760  -8.544 -15.517 1.00 . A A .  93 GLU HB2  1 1 
        5  7834 1 1 93 GLU HB3  H  -3.037  -8.599 -13.915 1.00 . A A .  93 GLU HB3  1 1 
        5  7835 1 1 93 GLU HG2  H  -2.840 -11.001 -15.658 1.00 . A A .  93 GLU HG2  1 1 
        5  7836 1 1 93 GLU HG3  H  -1.812  -9.610 -15.998 1.00 . A A .  93 GLU HG3  1 1 
        5  7837 1 1 93 GLU N    N  -5.573  -9.001 -13.485 1.00 . A A .  93 GLU N    1 1 
        5  7838 1 1 93 GLU O    O  -4.065 -12.200 -13.698 1.00 . A A .  93 GLU O    1 1 
        5  7839 1 1 93 GLU OE1  O  -1.570 -10.111 -12.993 1.00 . A A .  93 GLU OE1  1 1 
        5  7840 1 1 93 GLU OE2  O  -0.507 -11.374 -14.445 1.00 . A A .  93 GLU OE2  1 1 
        5  7841 1 1 94 LYS C    C  -4.571 -13.002 -11.089 1.00 . A A .  94 LYS C    1 1 
        5  7842 1 1 94 LYS CA   C  -3.707 -11.749 -10.987 1.00 . A A .  94 LYS CA   1 1 
        5  7843 1 1 94 LYS CB   C  -3.804 -11.165  -9.576 1.00 . A A .  94 LYS CB   1 1 
        5  7844 1 1 94 LYS CD   C  -2.629 -13.134  -8.549 1.00 . A A .  94 LYS CD   1 1 
        5  7845 1 1 94 LYS CE   C  -2.641 -14.157  -7.424 1.00 . A A .  94 LYS CE   1 1 
        5  7846 1 1 94 LYS CG   C  -3.840 -12.219  -8.482 1.00 . A A .  94 LYS CG   1 1 
        5  7847 1 1 94 LYS H    H  -4.284  -9.835 -11.683 1.00 . A A .  94 LYS H    1 1 
        5  7848 1 1 94 LYS HA   H  -2.681 -12.017 -11.188 1.00 . A A .  94 LYS HA   1 1 
        5  7849 1 1 94 LYS HB2  H  -2.949 -10.527  -9.404 1.00 . A A .  94 LYS HB2  1 1 
        5  7850 1 1 94 LYS HB3  H  -4.705 -10.572  -9.505 1.00 . A A .  94 LYS HB3  1 1 
        5  7851 1 1 94 LYS HD2  H  -2.635 -13.655  -9.494 1.00 . A A .  94 LYS HD2  1 1 
        5  7852 1 1 94 LYS HD3  H  -1.733 -12.535  -8.470 1.00 . A A .  94 LYS HD3  1 1 
        5  7853 1 1 94 LYS HE2  H  -3.594 -14.663  -7.425 1.00 . A A .  94 LYS HE2  1 1 
        5  7854 1 1 94 LYS HE3  H  -1.852 -14.874  -7.599 1.00 . A A .  94 LYS HE3  1 1 
        5  7855 1 1 94 LYS HG2  H  -3.854 -11.726  -7.521 1.00 . A A .  94 LYS HG2  1 1 
        5  7856 1 1 94 LYS HG3  H  -4.736 -12.813  -8.597 1.00 . A A .  94 LYS HG3  1 1 
        5  7857 1 1 94 LYS HZ1  H  -1.941 -12.611  -6.206 1.00 . A A .  94 LYS HZ1  1 1 
        5  7858 1 1 94 LYS HZ2  H  -1.855 -14.139  -5.489 1.00 . A A .  94 LYS HZ2  1 1 
        5  7859 1 1 94 LYS HZ3  H  -3.347 -13.355  -5.629 1.00 . A A .  94 LYS HZ3  1 1 
        5  7860 1 1 94 LYS N    N  -4.113 -10.756 -11.975 1.00 . A A .  94 LYS N    1 1 
        5  7861 1 1 94 LYS NZ   N  -2.432 -13.521  -6.094 1.00 . A A .  94 LYS NZ   1 1 
        5  7862 1 1 94 LYS O    O  -4.058 -14.113 -11.223 1.00 . A A .  94 LYS O    1 1 
        5  7863 1 1 95 PHE C    C  -7.907 -13.652 -12.148 1.00 . A A .  95 PHE C    1 1 
        5  7864 1 1 95 PHE CA   C  -6.820 -13.933 -11.114 1.00 . A A .  95 PHE CA   1 1 
        5  7865 1 1 95 PHE CB   C  -7.456 -14.200  -9.748 1.00 . A A .  95 PHE CB   1 1 
        5  7866 1 1 95 PHE CD1  C  -9.296 -12.503  -9.586 1.00 . A A .  95 PHE CD1  1 1 
        5  7867 1 1 95 PHE CD2  C  -7.450 -12.319  -8.088 1.00 . A A .  95 PHE CD2  1 1 
        5  7868 1 1 95 PHE CE1  C  -9.873 -11.382  -9.017 1.00 . A A .  95 PHE CE1  1 1 
        5  7869 1 1 95 PHE CE2  C  -8.022 -11.199  -7.516 1.00 . A A .  95 PHE CE2  1 1 
        5  7870 1 1 95 PHE CG   C  -8.080 -12.983  -9.129 1.00 . A A .  95 PHE CG   1 1 
        5  7871 1 1 95 PHE CZ   C  -9.235 -10.730  -7.982 1.00 . A A .  95 PHE CZ   1 1 
        5  7872 1 1 95 PHE H    H  -6.235 -11.907 -10.920 1.00 . A A .  95 PHE H    1 1 
        5  7873 1 1 95 PHE HA   H  -6.265 -14.806 -11.422 1.00 . A A .  95 PHE HA   1 1 
        5  7874 1 1 95 PHE HB2  H  -8.226 -14.948  -9.858 1.00 . A A .  95 PHE HB2  1 1 
        5  7875 1 1 95 PHE HB3  H  -6.698 -14.568  -9.073 1.00 . A A .  95 PHE HB3  1 1 
        5  7876 1 1 95 PHE HD1  H  -9.797 -13.014 -10.396 1.00 . A A .  95 PHE HD1  1 1 
        5  7877 1 1 95 PHE HD2  H  -6.500 -12.684  -7.724 1.00 . A A .  95 PHE HD2  1 1 
        5  7878 1 1 95 PHE HE1  H -10.822 -11.019  -9.384 1.00 . A A .  95 PHE HE1  1 1 
        5  7879 1 1 95 PHE HE2  H  -7.521 -10.689  -6.707 1.00 . A A .  95 PHE HE2  1 1 
        5  7880 1 1 95 PHE HZ   H  -9.684  -9.855  -7.536 1.00 . A A .  95 PHE HZ   1 1 
        5  7881 1 1 95 PHE N    N  -5.885 -12.817 -11.028 1.00 . A A .  95 PHE N    1 1 
        5  7882 1 1 95 PHE O    O  -7.983 -12.556 -12.702 1.00 . A A .  95 PHE O    1 1 
        5  7883 1 1 96 GLN C    C -11.164 -14.300 -12.664 1.00 . A A .  96 GLN C    1 1 
        5  7884 1 1 96 GLN CA   C  -9.829 -14.514 -13.367 1.00 . A A .  96 GLN CA   1 1 
        5  7885 1 1 96 GLN CB   C  -9.903 -15.752 -14.262 1.00 . A A .  96 GLN CB   1 1 
        5  7886 1 1 96 GLN CD   C  -8.634 -17.513 -15.556 1.00 . A A .  96 GLN CD   1 1 
        5  7887 1 1 96 GLN CG   C  -8.547 -16.227 -14.759 1.00 . A A .  96 GLN CG   1 1 
        5  7888 1 1 96 GLN H    H  -8.635 -15.501 -11.926 1.00 . A A .  96 GLN H    1 1 
        5  7889 1 1 96 GLN HA   H  -9.617 -13.651 -13.981 1.00 . A A .  96 GLN HA   1 1 
        5  7890 1 1 96 GLN HB2  H -10.360 -16.556 -13.705 1.00 . A A .  96 GLN HB2  1 1 
        5  7891 1 1 96 GLN HB3  H -10.517 -15.525 -15.121 1.00 . A A .  96 GLN HB3  1 1 
        5  7892 1 1 96 GLN HE21 H  -8.020 -18.559 -13.982 1.00 . A A .  96 GLN HE21 1 1 
        5  7893 1 1 96 GLN HE22 H  -8.348 -19.475 -15.410 1.00 . A A .  96 GLN HE22 1 1 
        5  7894 1 1 96 GLN HG2  H  -8.120 -15.460 -15.389 1.00 . A A .  96 GLN HG2  1 1 
        5  7895 1 1 96 GLN HG3  H  -7.904 -16.391 -13.907 1.00 . A A .  96 GLN HG3  1 1 
        5  7896 1 1 96 GLN N    N  -8.747 -14.652 -12.401 1.00 . A A .  96 GLN N    1 1 
        5  7897 1 1 96 GLN NE2  N  -8.300 -18.629 -14.919 1.00 . A A .  96 GLN NE2  1 1 
        5  7898 1 1 96 GLN O    O -11.477 -14.975 -11.684 1.00 . A A .  96 GLN O    1 1 
        5  7899 1 1 96 GLN OE1  O  -8.999 -17.504 -16.732 1.00 . A A .  96 GLN OE1  1 1 
        5  7900 1 1 97 GLY C    C -14.079 -14.316 -12.377 1.00 . A A .  97 GLY C    1 1 
        5  7901 1 1 97 GLY CA   C -13.243 -13.067 -12.576 1.00 . A A .  97 GLY CA   1 1 
        5  7902 1 1 97 GLY H    H -11.649 -12.846 -13.953 1.00 . A A .  97 GLY H    1 1 
        5  7903 1 1 97 GLY HA2  H -13.090 -12.593 -11.619 1.00 . A A .  97 GLY HA2  1 1 
        5  7904 1 1 97 GLY HA3  H -13.780 -12.388 -13.222 1.00 . A A .  97 GLY HA3  1 1 
        5  7905 1 1 97 GLY N    N -11.950 -13.354 -13.170 1.00 . A A .  97 GLY N    1 1 
        5  7906 1 1 97 GLY O    O -14.609 -14.878 -13.335 1.00 . A A .  97 GLY O    1 1 
        5  7907 1 1 98 LYS C    C -16.291 -15.569 -10.133 1.00 . A A .  98 LYS C    1 1 
        5  7908 1 1 98 LYS CA   C -14.974 -15.945 -10.804 1.00 . A A .  98 LYS CA   1 1 
        5  7909 1 1 98 LYS CB   C -14.169 -16.870  -9.888 1.00 . A A .  98 LYS CB   1 1 
        5  7910 1 1 98 LYS CD   C -12.037 -15.889  -8.994 1.00 . A A .  98 LYS CD   1 1 
        5  7911 1 1 98 LYS CE   C -11.217 -15.942  -7.714 1.00 . A A .  98 LYS CE   1 1 
        5  7912 1 1 98 LYS CG   C -13.509 -16.152  -8.724 1.00 . A A .  98 LYS CG   1 1 
        5  7913 1 1 98 LYS H    H -13.751 -14.263 -10.405 1.00 . A A .  98 LYS H    1 1 
        5  7914 1 1 98 LYS HA   H -15.189 -16.461 -11.726 1.00 . A A .  98 LYS HA   1 1 
        5  7915 1 1 98 LYS HB2  H -14.829 -17.627  -9.490 1.00 . A A .  98 LYS HB2  1 1 
        5  7916 1 1 98 LYS HB3  H -13.396 -17.351 -10.472 1.00 . A A .  98 LYS HB3  1 1 
        5  7917 1 1 98 LYS HD2  H -11.665 -16.637  -9.678 1.00 . A A .  98 LYS HD2  1 1 
        5  7918 1 1 98 LYS HD3  H -11.931 -14.909  -9.437 1.00 . A A .  98 LYS HD3  1 1 
        5  7919 1 1 98 LYS HE2  H -10.555 -15.092  -7.689 1.00 . A A .  98 LYS HE2  1 1 
        5  7920 1 1 98 LYS HE3  H -11.890 -15.899  -6.869 1.00 . A A .  98 LYS HE3  1 1 
        5  7921 1 1 98 LYS HG2  H -14.010 -15.208  -8.565 1.00 . A A .  98 LYS HG2  1 1 
        5  7922 1 1 98 LYS HG3  H -13.600 -16.764  -7.838 1.00 . A A .  98 LYS HG3  1 1 
        5  7923 1 1 98 LYS HZ1  H -10.778 -17.803  -6.870 1.00 . A A .  98 LYS HZ1  1 1 
        5  7924 1 1 98 LYS HZ2  H  -9.418 -16.959  -7.415 1.00 . A A .  98 LYS HZ2  1 1 
        5  7925 1 1 98 LYS HZ3  H -10.450 -17.707  -8.527 1.00 . A A .  98 LYS HZ3  1 1 
        5  7926 1 1 98 LYS N    N -14.197 -14.754 -11.128 1.00 . A A .  98 LYS N    1 1 
        5  7927 1 1 98 LYS NZ   N -10.409 -17.190  -7.625 1.00 . A A .  98 LYS NZ   1 1 
        5  7928 1 1 98 LYS O    O -16.437 -15.694  -8.915 1.00 . A A .  98 LYS O    1 1 
        5  7929 1 1 99 LEU C    C -19.648 -15.636 -10.948 1.00 . A A .  99 LEU C    1 1 
        5  7930 1 1 99 LEU CA   C -18.554 -14.717 -10.415 1.00 . A A .  99 LEU CA   1 1 
        5  7931 1 1 99 LEU CB   C -18.859 -13.267 -10.795 1.00 . A A .  99 LEU CB   1 1 
        5  7932 1 1 99 LEU CD1  C -16.669 -12.208 -10.193 1.00 . A A .  99 LEU CD1  1 1 
        5  7933 1 1 99 LEU CD2  C -18.749 -10.820 -10.262 1.00 . A A .  99 LEU CD2  1 1 
        5  7934 1 1 99 LEU CG   C -18.170 -12.193  -9.953 1.00 . A A .  99 LEU CG   1 1 
        5  7935 1 1 99 LEU H    H -17.071 -15.031 -11.892 1.00 . A A .  99 LEU H    1 1 
        5  7936 1 1 99 LEU HA   H -18.523 -14.800  -9.339 1.00 . A A .  99 LEU HA   1 1 
        5  7937 1 1 99 LEU HB2  H -18.561 -13.124 -11.822 1.00 . A A .  99 LEU HB2  1 1 
        5  7938 1 1 99 LEU HB3  H -19.927 -13.122 -10.708 1.00 . A A .  99 LEU HB3  1 1 
        5  7939 1 1 99 LEU HD11 H -16.264 -11.225 -10.003 1.00 . A A .  99 LEU HD11 1 1 
        5  7940 1 1 99 LEU HD12 H -16.472 -12.486 -11.218 1.00 . A A .  99 LEU HD12 1 1 
        5  7941 1 1 99 LEU HD13 H -16.205 -12.924  -9.530 1.00 . A A .  99 LEU HD13 1 1 
        5  7942 1 1 99 LEU HD21 H -18.699 -10.201  -9.377 1.00 . A A .  99 LEU HD21 1 1 
        5  7943 1 1 99 LEU HD22 H -19.779 -10.925 -10.570 1.00 . A A .  99 LEU HD22 1 1 
        5  7944 1 1 99 LEU HD23 H -18.179 -10.360 -11.056 1.00 . A A .  99 LEU HD23 1 1 
        5  7945 1 1 99 LEU HG   H -18.342 -12.401  -8.905 1.00 . A A .  99 LEU HG   1 1 
        5  7946 1 1 99 LEU N    N -17.247 -15.109 -10.932 1.00 . A A .  99 LEU N    1 1 
        5  7947 1 1 99 LEU O    O -19.376 -16.566 -11.707 1.00 . A A .  99 LEU O    1 1 
        5  7948 2 2  3 MET C    C  15.217  -3.155   3.748 1.00 . B B . 201 MET C    1 1 
        5  7949 2 2  3 MET CA   C  16.283  -2.316   4.446 1.00 . B B . 201 MET CA   1 1 
        5  7950 2 2  3 MET CB   C  15.797  -0.872   4.590 1.00 . B B . 201 MET CB   1 1 
        5  7951 2 2  3 MET CE   C  14.163   1.764   1.800 1.00 . B B . 201 MET CE   1 1 
        5  7952 2 2  3 MET CG   C  15.126  -0.329   3.339 1.00 . B B . 201 MET CG   1 1 
        5  7953 2 2  3 MET H    H  17.540  -2.149   2.752 1.00 . B B . 201 MET H    1 1 
        5  7954 2 2  3 MET HA   H  16.460  -2.726   5.429 1.00 . B B . 201 MET HA   1 1 
        5  7955 2 2  3 MET HB2  H  15.088  -0.823   5.403 1.00 . B B . 201 MET HB2  1 1 
        5  7956 2 2  3 MET HB3  H  16.642  -0.242   4.821 1.00 . B B . 201 MET HB3  1 1 
        5  7957 2 2  3 MET HE1  H  13.154   1.417   1.971 1.00 . B B . 201 MET HE1  1 1 
        5  7958 2 2  3 MET HE2  H  14.146   2.822   1.581 1.00 . B B . 201 MET HE2  1 1 
        5  7959 2 2  3 MET HE3  H  14.590   1.230   0.964 1.00 . B B . 201 MET HE3  1 1 
        5  7960 2 2  3 MET HG2  H  15.640  -0.718   2.473 1.00 . B B . 201 MET HG2  1 1 
        5  7961 2 2  3 MET HG3  H  14.099  -0.662   3.325 1.00 . B B . 201 MET HG3  1 1 
        5  7962 2 2  3 MET N    N  17.541  -2.356   3.710 1.00 . B B . 201 MET N    1 1 
        5  7963 2 2  3 MET O    O  15.074  -3.101   2.526 1.00 . B B . 201 MET O    1 1 
        5  7964 2 2  3 MET SD   S  15.151   1.472   3.263 1.00 . B B . 201 MET SD   1 1 
        5  7965 2 2  4 GLN C    C  12.070  -4.082   4.046 1.00 . B B . 202 GLN C    1 1 
        5  7966 2 2  4 GLN CA   C  13.423  -4.782   3.986 1.00 . B B . 202 GLN CA   1 1 
        5  7967 2 2  4 GLN CB   C  13.361  -6.104   4.751 1.00 . B B . 202 GLN CB   1 1 
        5  7968 2 2  4 GLN CD   C  13.433  -6.859   7.162 1.00 . B B . 202 GLN CD   1 1 
        5  7969 2 2  4 GLN CG   C  12.748  -5.978   6.136 1.00 . B B . 202 GLN CG   1 1 
        5  7970 2 2  4 GLN H    H  14.636  -3.930   5.497 1.00 . B B . 202 GLN H    1 1 
        5  7971 2 2  4 GLN HA   H  13.664  -4.986   2.953 1.00 . B B . 202 GLN HA   1 1 
        5  7972 2 2  4 GLN HB2  H  12.771  -6.808   4.183 1.00 . B B . 202 GLN HB2  1 1 
        5  7973 2 2  4 GLN HB3  H  14.363  -6.492   4.859 1.00 . B B . 202 GLN HB3  1 1 
        5  7974 2 2  4 GLN HE21 H  13.432  -8.386   5.886 1.00 . B B . 202 GLN HE21 1 1 
        5  7975 2 2  4 GLN HE22 H  14.137  -8.699   7.432 1.00 . B B . 202 GLN HE22 1 1 
        5  7976 2 2  4 GLN HG2  H  12.826  -4.950   6.458 1.00 . B B . 202 GLN HG2  1 1 
        5  7977 2 2  4 GLN HG3  H  11.706  -6.258   6.082 1.00 . B B . 202 GLN HG3  1 1 
        5  7978 2 2  4 GLN N    N  14.474  -3.931   4.531 1.00 . B B . 202 GLN N    1 1 
        5  7979 2 2  4 GLN NE2  N  13.693  -8.107   6.790 1.00 . B B . 202 GLN NE2  1 1 
        5  7980 2 2  4 GLN O    O  11.705  -3.501   5.069 1.00 . B B . 202 GLN O    1 1 
        5  7981 2 2  4 GLN OE1  O  13.727  -6.424   8.275 1.00 . B B . 202 GLN OE1  1 1 
        5  7982 2 2  5 ILE C    C   8.920  -4.553   2.662 1.00 . B B . 203 ILE C    1 1 
        5  7983 2 2  5 ILE CA   C  10.015  -3.513   2.873 1.00 . B B . 203 ILE CA   1 1 
        5  7984 2 2  5 ILE CB   C   9.948  -2.476   1.737 1.00 . B B . 203 ILE CB   1 1 
        5  7985 2 2  5 ILE CD1  C   9.958  -2.219  -0.796 1.00 . B B . 203 ILE CD1  1 1 
        5  7986 2 2  5 ILE CG1  C   9.980  -3.176   0.375 1.00 . B B . 203 ILE CG1  1 1 
        5  7987 2 2  5 ILE CG2  C  11.096  -1.484   1.855 1.00 . B B . 203 ILE CG2  1 1 
        5  7988 2 2  5 ILE H    H  11.673  -4.619   2.162 1.00 . B B . 203 ILE H    1 1 
        5  7989 2 2  5 ILE HA   H   9.839  -3.003   3.809 1.00 . B B . 203 ILE HA   1 1 
        5  7990 2 2  5 ILE HB   H   9.021  -1.930   1.831 1.00 . B B . 203 ILE HB   1 1 
        5  7991 2 2  5 ILE HD11 H  10.962  -1.876  -0.999 1.00 . B B . 203 ILE HD11 1 1 
        5  7992 2 2  5 ILE HD12 H   9.565  -2.723  -1.666 1.00 . B B . 203 ILE HD12 1 1 
        5  7993 2 2  5 ILE HD13 H   9.331  -1.372  -0.558 1.00 . B B . 203 ILE HD13 1 1 
        5  7994 2 2  5 ILE HG12 H  10.878  -3.768   0.303 1.00 . B B . 203 ILE HG12 1 1 
        5  7995 2 2  5 ILE HG13 H   9.119  -3.823   0.292 1.00 . B B . 203 ILE HG13 1 1 
        5  7996 2 2  5 ILE HG21 H  11.166  -1.136   2.875 1.00 . B B . 203 ILE HG21 1 1 
        5  7997 2 2  5 ILE HG22 H  12.020  -1.970   1.578 1.00 . B B . 203 ILE HG22 1 1 
        5  7998 2 2  5 ILE HG23 H  10.917  -0.646   1.199 1.00 . B B . 203 ILE HG23 1 1 
        5  7999 2 2  5 ILE N    N  11.329  -4.141   2.944 1.00 . B B . 203 ILE N    1 1 
        5  8000 2 2  5 ILE O    O   9.141  -5.584   2.029 1.00 . B B . 203 ILE O    1 1 
        5  8001 2 2  6 PHE C    C   5.598  -4.659   2.049 1.00 . B B . 204 PHE C    1 1 
        5  8002 2 2  6 PHE CA   C   6.604  -5.184   3.068 1.00 . B B . 204 PHE CA   1 1 
        5  8003 2 2  6 PHE CB   C   5.920  -5.377   4.423 1.00 . B B . 204 PHE CB   1 1 
        5  8004 2 2  6 PHE CD1  C   7.737  -6.615   5.634 1.00 . B B . 204 PHE CD1  1 1 
        5  8005 2 2  6 PHE CD2  C   6.937  -4.574   6.573 1.00 . B B . 204 PHE CD2  1 1 
        5  8006 2 2  6 PHE CE1  C   8.626  -6.754   6.683 1.00 . B B . 204 PHE CE1  1 1 
        5  8007 2 2  6 PHE CE2  C   7.824  -4.708   7.624 1.00 . B B . 204 PHE CE2  1 1 
        5  8008 2 2  6 PHE CG   C   6.884  -5.525   5.566 1.00 . B B . 204 PHE CG   1 1 
        5  8009 2 2  6 PHE CZ   C   8.669  -5.799   7.680 1.00 . B B . 204 PHE CZ   1 1 
        5  8010 2 2  6 PHE H    H   7.621  -3.435   3.693 1.00 . B B . 204 PHE H    1 1 
        5  8011 2 2  6 PHE HA   H   6.982  -6.135   2.727 1.00 . B B . 204 PHE HA   1 1 
        5  8012 2 2  6 PHE HB2  H   5.294  -4.522   4.628 1.00 . B B . 204 PHE HB2  1 1 
        5  8013 2 2  6 PHE HB3  H   5.309  -6.265   4.387 1.00 . B B . 204 PHE HB3  1 1 
        5  8014 2 2  6 PHE HD1  H   7.704  -7.363   4.853 1.00 . B B . 204 PHE HD1  1 1 
        5  8015 2 2  6 PHE HD2  H   6.277  -3.720   6.531 1.00 . B B . 204 PHE HD2  1 1 
        5  8016 2 2  6 PHE HE1  H   9.285  -7.608   6.723 1.00 . B B . 204 PHE HE1  1 1 
        5  8017 2 2  6 PHE HE2  H   7.855  -3.960   8.403 1.00 . B B . 204 PHE HE2  1 1 
        5  8018 2 2  6 PHE HZ   H   9.362  -5.906   8.501 1.00 . B B . 204 PHE HZ   1 1 
        5  8019 2 2  6 PHE N    N   7.736  -4.273   3.198 1.00 . B B . 204 PHE N    1 1 
        5  8020 2 2  6 PHE O    O   5.143  -3.519   2.139 1.00 . B B . 204 PHE O    1 1 
        5  8021 2 2  7 VAL C    C   2.989  -5.880   0.199 1.00 . B B . 205 VAL C    1 1 
        5  8022 2 2  7 VAL CA   C   4.302  -5.122   0.040 1.00 . B B . 205 VAL CA   1 1 
        5  8023 2 2  7 VAL CB   C   4.870  -5.390  -1.366 1.00 . B B . 205 VAL CB   1 1 
        5  8024 2 2  7 VAL CG1  C   3.956  -4.801  -2.431 1.00 . B B . 205 VAL CG1  1 1 
        5  8025 2 2  7 VAL CG2  C   6.278  -4.825  -1.489 1.00 . B B . 205 VAL CG2  1 1 
        5  8026 2 2  7 VAL H    H   5.652  -6.396   1.059 1.00 . B B . 205 VAL H    1 1 
        5  8027 2 2  7 VAL HA   H   4.110  -4.063   0.133 1.00 . B B . 205 VAL HA   1 1 
        5  8028 2 2  7 VAL HB   H   4.919  -6.458  -1.516 1.00 . B B . 205 VAL HB   1 1 
        5  8029 2 2  7 VAL HG11 H   2.933  -5.075  -2.218 1.00 . B B . 205 VAL HG11 1 1 
        5  8030 2 2  7 VAL HG12 H   4.051  -3.726  -2.433 1.00 . B B . 205 VAL HG12 1 1 
        5  8031 2 2  7 VAL HG13 H   4.237  -5.189  -3.399 1.00 . B B . 205 VAL HG13 1 1 
        5  8032 2 2  7 VAL HG21 H   6.316  -3.852  -1.022 1.00 . B B . 205 VAL HG21 1 1 
        5  8033 2 2  7 VAL HG22 H   6.975  -5.488  -0.999 1.00 . B B . 205 VAL HG22 1 1 
        5  8034 2 2  7 VAL HG23 H   6.540  -4.734  -2.533 1.00 . B B . 205 VAL HG23 1 1 
        5  8035 2 2  7 VAL N    N   5.255  -5.500   1.078 1.00 . B B . 205 VAL N    1 1 
        5  8036 2 2  7 VAL O    O   2.916  -7.081  -0.062 1.00 . B B . 205 VAL O    1 1 
        5  8037 2 2  8 LYS C    C  -0.261  -5.514  -0.386 1.00 . B B . 206 LYS C    1 1 
        5  8038 2 2  8 LYS CA   C   0.638  -5.773   0.820 1.00 . B B . 206 LYS CA   1 1 
        5  8039 2 2  8 LYS CB   C  -0.020  -5.220   2.087 1.00 . B B . 206 LYS CB   1 1 
        5  8040 2 2  8 LYS CD   C  -1.156  -7.049   3.379 1.00 . B B . 206 LYS CD   1 1 
        5  8041 2 2  8 LYS CE   C  -2.316  -6.327   4.048 1.00 . B B . 206 LYS CE   1 1 
        5  8042 2 2  8 LYS CG   C   0.070  -6.159   3.277 1.00 . B B . 206 LYS CG   1 1 
        5  8043 2 2  8 LYS H    H   2.072  -4.215   0.818 1.00 . B B . 206 LYS H    1 1 
        5  8044 2 2  8 LYS HA   H   0.775  -6.837   0.931 1.00 . B B . 206 LYS HA   1 1 
        5  8045 2 2  8 LYS HB2  H   0.461  -4.290   2.351 1.00 . B B . 206 LYS HB2  1 1 
        5  8046 2 2  8 LYS HB3  H  -1.064  -5.031   1.882 1.00 . B B . 206 LYS HB3  1 1 
        5  8047 2 2  8 LYS HD2  H  -1.457  -7.348   2.387 1.00 . B B . 206 LYS HD2  1 1 
        5  8048 2 2  8 LYS HD3  H  -0.906  -7.926   3.960 1.00 . B B . 206 LYS HD3  1 1 
        5  8049 2 2  8 LYS HE2  H  -2.363  -5.319   3.666 1.00 . B B . 206 LYS HE2  1 1 
        5  8050 2 2  8 LYS HE3  H  -3.231  -6.846   3.809 1.00 . B B . 206 LYS HE3  1 1 
        5  8051 2 2  8 LYS HG2  H   0.947  -6.781   3.168 1.00 . B B . 206 LYS HG2  1 1 
        5  8052 2 2  8 LYS HG3  H   0.155  -5.572   4.181 1.00 . B B . 206 LYS HG3  1 1 
        5  8053 2 2  8 LYS HZ1  H  -2.314  -7.221   5.936 1.00 . B B . 206 LYS HZ1  1 1 
        5  8054 2 2  8 LYS HZ2  H  -2.849  -5.617   5.939 1.00 . B B . 206 LYS HZ2  1 1 
        5  8055 2 2  8 LYS HZ3  H  -1.200  -5.959   5.776 1.00 . B B . 206 LYS HZ3  1 1 
        5  8056 2 2  8 LYS N    N   1.951  -5.169   0.627 1.00 . B B . 206 LYS N    1 1 
        5  8057 2 2  8 LYS NZ   N  -2.158  -6.277   5.529 1.00 . B B . 206 LYS NZ   1 1 
        5  8058 2 2  8 LYS O    O  -0.674  -4.382  -0.635 1.00 . B B . 206 LYS O    1 1 
        5  8059 2 2  9 THR C    C  -2.869  -6.245  -1.918 1.00 . B B . 207 THR C    1 1 
        5  8060 2 2  9 THR CA   C  -1.412  -6.462  -2.309 1.00 . B B . 207 THR CA   1 1 
        5  8061 2 2  9 THR CB   C  -1.311  -7.718  -3.196 1.00 . B B . 207 THR CB   1 1 
        5  8062 2 2  9 THR CG2  C   0.133  -8.178  -3.321 1.00 . B B . 207 THR CG2  1 1 
        5  8063 2 2  9 THR H    H  -0.203  -7.451  -0.881 1.00 . B B . 207 THR H    1 1 
        5  8064 2 2  9 THR HA   H  -1.073  -5.613  -2.885 1.00 . B B . 207 THR HA   1 1 
        5  8065 2 2  9 THR HB   H  -1.684  -7.475  -4.181 1.00 . B B . 207 THR HB   1 1 
        5  8066 2 2  9 THR HG1  H  -2.047  -9.548  -3.206 1.00 . B B . 207 THR HG1  1 1 
        5  8067 2 2  9 THR HG21 H   0.792  -7.331  -3.195 1.00 . B B . 207 THR HG21 1 1 
        5  8068 2 2  9 THR HG22 H   0.288  -8.614  -4.297 1.00 . B B . 207 THR HG22 1 1 
        5  8069 2 2  9 THR HG23 H   0.343  -8.914  -2.560 1.00 . B B . 207 THR HG23 1 1 
        5  8070 2 2  9 THR N    N  -0.562  -6.573  -1.131 1.00 . B B . 207 THR N    1 1 
        5  8071 2 2  9 THR O    O  -3.216  -6.275  -0.737 1.00 . B B . 207 THR O    1 1 
        5  8072 2 2  9 THR OG1  O  -2.107  -8.773  -2.642 1.00 . B B . 207 THR OG1  1 1 
        5  8073 2 2 10 LEU C    C  -5.764  -7.001  -1.962 1.00 . B B . 208 LEU C    1 1 
        5  8074 2 2 10 LEU CA   C  -5.141  -5.806  -2.676 1.00 . B B . 208 LEU CA   1 1 
        5  8075 2 2 10 LEU CB   C  -5.867  -5.550  -3.997 1.00 . B B . 208 LEU CB   1 1 
        5  8076 2 2 10 LEU CD1  C  -7.933  -6.944  -4.266 1.00 . B B . 208 LEU CD1  1 1 
        5  8077 2 2 10 LEU CD2  C  -6.358  -6.664  -6.188 1.00 . B B . 208 LEU CD2  1 1 
        5  8078 2 2 10 LEU CG   C  -6.478  -6.777  -4.676 1.00 . B B . 208 LEU CG   1 1 
        5  8079 2 2 10 LEU H    H  -3.383  -6.015  -3.836 1.00 . B B . 208 LEU H    1 1 
        5  8080 2 2 10 LEU HA   H  -5.238  -4.935  -2.046 1.00 . B B . 208 LEU HA   1 1 
        5  8081 2 2 10 LEU HB2  H  -6.664  -4.847  -3.806 1.00 . B B . 208 LEU HB2  1 1 
        5  8082 2 2 10 LEU HB3  H  -5.158  -5.110  -4.684 1.00 . B B . 208 LEU HB3  1 1 
        5  8083 2 2 10 LEU HD11 H  -8.563  -6.382  -4.938 1.00 . B B . 208 LEU HD11 1 1 
        5  8084 2 2 10 LEU HD12 H  -8.067  -6.580  -3.258 1.00 . B B . 208 LEU HD12 1 1 
        5  8085 2 2 10 LEU HD13 H  -8.201  -7.990  -4.309 1.00 . B B . 208 LEU HD13 1 1 
        5  8086 2 2 10 LEU HD21 H  -6.236  -7.650  -6.614 1.00 . B B . 208 LEU HD21 1 1 
        5  8087 2 2 10 LEU HD22 H  -5.500  -6.057  -6.437 1.00 . B B . 208 LEU HD22 1 1 
        5  8088 2 2 10 LEU HD23 H  -7.252  -6.208  -6.588 1.00 . B B . 208 LEU HD23 1 1 
        5  8089 2 2 10 LEU HG   H  -5.939  -7.660  -4.362 1.00 . B B . 208 LEU HG   1 1 
        5  8090 2 2 10 LEU N    N  -3.719  -6.027  -2.916 1.00 . B B . 208 LEU N    1 1 
        5  8091 2 2 10 LEU O    O  -6.789  -6.872  -1.291 1.00 . B B . 208 LEU O    1 1 
        5  8092 2 2 11 THR C    C  -5.027  -9.568  -0.093 1.00 . B B . 209 THR C    1 1 
        5  8093 2 2 11 THR CA   C  -5.632  -9.383  -1.479 1.00 . B B . 209 THR CA   1 1 
        5  8094 2 2 11 THR CB   C  -5.317 -10.626  -2.334 1.00 . B B . 209 THR CB   1 1 
        5  8095 2 2 11 THR CG2  C  -6.408 -10.862  -3.368 1.00 . B B . 209 THR CG2  1 1 
        5  8096 2 2 11 THR H    H  -4.328  -8.204  -2.658 1.00 . B B . 209 THR H    1 1 
        5  8097 2 2 11 THR HA   H  -6.705  -9.300  -1.386 1.00 . B B . 209 THR HA   1 1 
        5  8098 2 2 11 THR HB   H  -5.265 -11.487  -1.685 1.00 . B B . 209 THR HB   1 1 
        5  8099 2 2 11 THR HG1  H  -4.185  -9.973  -3.812 1.00 . B B . 209 THR HG1  1 1 
        5  8100 2 2 11 THR HG21 H  -7.080 -10.016  -3.382 1.00 . B B . 209 THR HG21 1 1 
        5  8101 2 2 11 THR HG22 H  -6.959 -11.754  -3.112 1.00 . B B . 209 THR HG22 1 1 
        5  8102 2 2 11 THR HG23 H  -5.961 -10.982  -4.342 1.00 . B B . 209 THR HG23 1 1 
        5  8103 2 2 11 THR N    N  -5.140  -8.165  -2.111 1.00 . B B . 209 THR N    1 1 
        5  8104 2 2 11 THR O    O  -5.211 -10.606   0.542 1.00 . B B . 209 THR O    1 1 
        5  8105 2 2 11 THR OG1  O  -4.057 -10.459  -2.994 1.00 . B B . 209 THR OG1  1 1 
        5  8106 2 2 12 GLY C    C  -2.468  -9.531   1.699 1.00 . B B . 210 GLY C    1 1 
        5  8107 2 2 12 GLY CA   C  -3.683  -8.624   1.682 1.00 . B B . 210 GLY CA   1 1 
        5  8108 2 2 12 GLY H    H  -4.192  -7.750  -0.178 1.00 . B B . 210 GLY H    1 1 
        5  8109 2 2 12 GLY HA2  H  -3.383  -7.631   1.981 1.00 . B B . 210 GLY HA2  1 1 
        5  8110 2 2 12 GLY HA3  H  -4.407  -8.998   2.391 1.00 . B B . 210 GLY HA3  1 1 
        5  8111 2 2 12 GLY N    N  -4.304  -8.553   0.372 1.00 . B B . 210 GLY N    1 1 
        5  8112 2 2 12 GLY O    O  -2.126 -10.103   2.734 1.00 . B B . 210 GLY O    1 1 
        5  8113 2 2 13 LYS C    C   0.638  -9.700   0.691 1.00 . B B . 211 LYS C    1 1 
        5  8114 2 2 13 LYS CA   C  -0.631 -10.507   0.435 1.00 . B B . 211 LYS CA   1 1 
        5  8115 2 2 13 LYS CB   C  -0.569 -11.149  -0.952 1.00 . B B . 211 LYS CB   1 1 
        5  8116 2 2 13 LYS CD   C   1.228 -12.753  -0.239 1.00 . B B . 211 LYS CD   1 1 
        5  8117 2 2 13 LYS CE   C   2.590 -13.343  -0.572 1.00 . B B . 211 LYS CE   1 1 
        5  8118 2 2 13 LYS CG   C   0.787 -11.744  -1.288 1.00 . B B . 211 LYS CG   1 1 
        5  8119 2 2 13 LYS H    H  -2.137  -9.181  -0.242 1.00 . B B . 211 LYS H    1 1 
        5  8120 2 2 13 LYS HA   H  -0.704 -11.285   1.180 1.00 . B B . 211 LYS HA   1 1 
        5  8121 2 2 13 LYS HB2  H  -1.307 -11.936  -1.005 1.00 . B B . 211 LYS HB2  1 1 
        5  8122 2 2 13 LYS HB3  H  -0.802 -10.398  -1.694 1.00 . B B . 211 LYS HB3  1 1 
        5  8123 2 2 13 LYS HD2  H   1.288 -12.260   0.720 1.00 . B B . 211 LYS HD2  1 1 
        5  8124 2 2 13 LYS HD3  H   0.501 -13.550  -0.192 1.00 . B B . 211 LYS HD3  1 1 
        5  8125 2 2 13 LYS HE2  H   3.004 -12.807  -1.412 1.00 . B B . 211 LYS HE2  1 1 
        5  8126 2 2 13 LYS HE3  H   3.237 -13.227   0.285 1.00 . B B . 211 LYS HE3  1 1 
        5  8127 2 2 13 LYS HG2  H   0.727 -12.240  -2.245 1.00 . B B . 211 LYS HG2  1 1 
        5  8128 2 2 13 LYS HG3  H   1.517 -10.949  -1.337 1.00 . B B . 211 LYS HG3  1 1 
        5  8129 2 2 13 LYS HZ1  H   1.516 -15.120  -0.807 1.00 . B B . 211 LYS HZ1  1 1 
        5  8130 2 2 13 LYS HZ2  H   3.112 -15.347  -0.291 1.00 . B B . 211 LYS HZ2  1 1 
        5  8131 2 2 13 LYS HZ3  H   2.794 -14.941  -1.903 1.00 . B B . 211 LYS HZ3  1 1 
        5  8132 2 2 13 LYS N    N  -1.815  -9.663   0.550 1.00 . B B . 211 LYS N    1 1 
        5  8133 2 2 13 LYS NZ   N   2.497 -14.789  -0.918 1.00 . B B . 211 LYS NZ   1 1 
        5  8134 2 2 13 LYS O    O   1.029  -8.863  -0.123 1.00 . B B . 211 LYS O    1 1 
        5  8135 2 2 14 THR C    C   3.719  -9.888   1.517 1.00 . B B . 212 THR C    1 1 
        5  8136 2 2 14 THR CA   C   2.505  -9.257   2.188 1.00 . B B . 212 THR CA   1 1 
        5  8137 2 2 14 THR CB   C   2.720  -9.254   3.714 1.00 . B B . 212 THR CB   1 1 
        5  8138 2 2 14 THR CG2  C   3.351  -7.946   4.168 1.00 . B B . 212 THR CG2  1 1 
        5  8139 2 2 14 THR H    H   0.919 -10.637   2.435 1.00 . B B . 212 THR H    1 1 
        5  8140 2 2 14 THR HA   H   2.414  -8.232   1.857 1.00 . B B . 212 THR HA   1 1 
        5  8141 2 2 14 THR HB   H   3.386 -10.065   3.970 1.00 . B B . 212 THR HB   1 1 
        5  8142 2 2 14 THR HG1  H   1.403 -10.355   4.683 1.00 . B B . 212 THR HG1  1 1 
        5  8143 2 2 14 THR HG21 H   3.073  -7.748   5.193 1.00 . B B . 212 THR HG21 1 1 
        5  8144 2 2 14 THR HG22 H   3.005  -7.141   3.539 1.00 . B B . 212 THR HG22 1 1 
        5  8145 2 2 14 THR HG23 H   4.426  -8.022   4.096 1.00 . B B . 212 THR HG23 1 1 
        5  8146 2 2 14 THR N    N   1.280  -9.958   1.827 1.00 . B B . 212 THR N    1 1 
        5  8147 2 2 14 THR O    O   3.890 -11.107   1.541 1.00 . B B . 212 THR O    1 1 
        5  8148 2 2 14 THR OG1  O   1.470  -9.445   4.386 1.00 . B B . 212 THR OG1  1 1 
        5  8149 2 2 15 ILE C    C   6.993  -8.758   0.701 1.00 . B B . 213 ILE C    1 1 
        5  8150 2 2 15 ILE CA   C   5.759  -9.528   0.241 1.00 . B B . 213 ILE CA   1 1 
        5  8151 2 2 15 ILE CB   C   5.629  -9.402  -1.288 1.00 . B B . 213 ILE CB   1 1 
        5  8152 2 2 15 ILE CD1  C   3.453  -9.178  -2.589 1.00 . B B . 213 ILE CD1  1 1 
        5  8153 2 2 15 ILE CG1  C   4.348 -10.084  -1.772 1.00 . B B . 213 ILE CG1  1 1 
        5  8154 2 2 15 ILE CG2  C   6.847 -10.004  -1.974 1.00 . B B . 213 ILE CG2  1 1 
        5  8155 2 2 15 ILE H    H   4.369  -8.090   0.933 1.00 . B B . 213 ILE H    1 1 
        5  8156 2 2 15 ILE HA   H   5.887 -10.572   0.487 1.00 . B B . 213 ILE HA   1 1 
        5  8157 2 2 15 ILE HB   H   5.588  -8.353  -1.539 1.00 . B B . 213 ILE HB   1 1 
        5  8158 2 2 15 ILE HD11 H   2.695  -8.750  -1.950 1.00 . B B . 213 ILE HD11 1 1 
        5  8159 2 2 15 ILE HD12 H   4.044  -8.390  -3.029 1.00 . B B . 213 ILE HD12 1 1 
        5  8160 2 2 15 ILE HD13 H   2.979  -9.753  -3.371 1.00 . B B . 213 ILE HD13 1 1 
        5  8161 2 2 15 ILE HG12 H   4.608 -10.932  -2.385 1.00 . B B . 213 ILE HG12 1 1 
        5  8162 2 2 15 ILE HG13 H   3.785 -10.423  -0.915 1.00 . B B . 213 ILE HG13 1 1 
        5  8163 2 2 15 ILE HG21 H   7.161  -9.359  -2.782 1.00 . B B . 213 ILE HG21 1 1 
        5  8164 2 2 15 ILE HG22 H   7.651 -10.102  -1.259 1.00 . B B . 213 ILE HG22 1 1 
        5  8165 2 2 15 ILE HG23 H   6.595 -10.977  -2.368 1.00 . B B . 213 ILE HG23 1 1 
        5  8166 2 2 15 ILE N    N   4.560  -9.051   0.918 1.00 . B B . 213 ILE N    1 1 
        5  8167 2 2 15 ILE O    O   7.140  -7.570   0.414 1.00 . B B . 213 ILE O    1 1 
        5  8168 2 2 16 THR C    C  10.145  -8.702   0.810 1.00 . B B . 214 THR C    1 1 
        5  8169 2 2 16 THR CA   C   9.102  -8.827   1.914 1.00 . B B . 214 THR CA   1 1 
        5  8170 2 2 16 THR CB   C   9.700  -9.631   3.084 1.00 . B B . 214 THR CB   1 1 
        5  8171 2 2 16 THR CG2  C  10.486  -8.723   4.018 1.00 . B B . 214 THR CG2  1 1 
        5  8172 2 2 16 THR H    H   7.706 -10.389   1.610 1.00 . B B . 214 THR H    1 1 
        5  8173 2 2 16 THR HA   H   8.852  -7.839   2.273 1.00 . B B . 214 THR HA   1 1 
        5  8174 2 2 16 THR HB   H  10.371 -10.377   2.682 1.00 . B B . 214 THR HB   1 1 
        5  8175 2 2 16 THR HG1  H   8.388 -11.079   3.346 1.00 . B B . 214 THR HG1  1 1 
        5  8176 2 2 16 THR HG21 H   9.988  -7.769   4.096 1.00 . B B . 214 THR HG21 1 1 
        5  8177 2 2 16 THR HG22 H  11.482  -8.578   3.625 1.00 . B B . 214 THR HG22 1 1 
        5  8178 2 2 16 THR HG23 H  10.548  -9.179   4.994 1.00 . B B . 214 THR HG23 1 1 
        5  8179 2 2 16 THR N    N   7.879  -9.445   1.415 1.00 . B B . 214 THR N    1 1 
        5  8180 2 2 16 THR O    O  10.469  -9.681   0.136 1.00 . B B . 214 THR O    1 1 
        5  8181 2 2 16 THR OG1  O   8.656 -10.286   3.814 1.00 . B B . 214 THR OG1  1 1 
        5  8182 2 2 17 LEU C    C  12.878  -6.507   0.197 1.00 . B B . 215 LEU C    1 1 
        5  8183 2 2 17 LEU CA   C  11.679  -7.244  -0.392 1.00 . B B . 215 LEU CA   1 1 
        5  8184 2 2 17 LEU CB   C  11.079  -6.429  -1.539 1.00 . B B . 215 LEU CB   1 1 
        5  8185 2 2 17 LEU CD1  C   9.053  -5.745  -2.848 1.00 . B B . 215 LEU CD1  1 1 
        5  8186 2 2 17 LEU CD2  C   9.708  -8.156  -2.732 1.00 . B B . 215 LEU CD2  1 1 
        5  8187 2 2 17 LEU CG   C   9.672  -6.832  -1.984 1.00 . B B . 215 LEU CG   1 1 
        5  8188 2 2 17 LEU H    H  10.372  -6.755   1.200 1.00 . B B . 215 LEU H    1 1 
        5  8189 2 2 17 LEU HA   H  12.010  -8.198  -0.773 1.00 . B B . 215 LEU HA   1 1 
        5  8190 2 2 17 LEU HB2  H  11.045  -5.397  -1.229 1.00 . B B . 215 LEU HB2  1 1 
        5  8191 2 2 17 LEU HB3  H  11.736  -6.526  -2.391 1.00 . B B . 215 LEU HB3  1 1 
        5  8192 2 2 17 LEU HD11 H   8.038  -6.015  -3.095 1.00 . B B . 215 LEU HD11 1 1 
        5  8193 2 2 17 LEU HD12 H   9.628  -5.638  -3.756 1.00 . B B . 215 LEU HD12 1 1 
        5  8194 2 2 17 LEU HD13 H   9.057  -4.809  -2.308 1.00 . B B . 215 LEU HD13 1 1 
        5  8195 2 2 17 LEU HD21 H  10.726  -8.385  -3.010 1.00 . B B . 215 LEU HD21 1 1 
        5  8196 2 2 17 LEU HD22 H   9.100  -8.082  -3.623 1.00 . B B . 215 LEU HD22 1 1 
        5  8197 2 2 17 LEU HD23 H   9.323  -8.940  -2.097 1.00 . B B . 215 LEU HD23 1 1 
        5  8198 2 2 17 LEU HG   H   9.047  -6.959  -1.109 1.00 . B B . 215 LEU HG   1 1 
        5  8199 2 2 17 LEU N    N  10.669  -7.496   0.631 1.00 . B B . 215 LEU N    1 1 
        5  8200 2 2 17 LEU O    O  12.719  -5.539   0.940 1.00 . B B . 215 LEU O    1 1 
        5  8201 2 2 18 GLU C    C  15.782  -5.261  -0.600 1.00 . B B . 216 GLU C    1 1 
        5  8202 2 2 18 GLU CA   C  15.302  -6.354   0.351 1.00 . B B . 216 GLU CA   1 1 
        5  8203 2 2 18 GLU CB   C  16.395  -7.409   0.526 1.00 . B B . 216 GLU CB   1 1 
        5  8204 2 2 18 GLU CD   C  16.441  -9.901   0.940 1.00 . B B . 216 GLU CD   1 1 
        5  8205 2 2 18 GLU CG   C  16.003  -8.545   1.456 1.00 . B B . 216 GLU CG   1 1 
        5  8206 2 2 18 GLU H    H  14.137  -7.746  -0.740 1.00 . B B . 216 GLU H    1 1 
        5  8207 2 2 18 GLU HA   H  15.086  -5.911   1.311 1.00 . B B . 216 GLU HA   1 1 
        5  8208 2 2 18 GLU HB2  H  16.632  -7.829  -0.441 1.00 . B B . 216 GLU HB2  1 1 
        5  8209 2 2 18 GLU HB3  H  17.278  -6.933   0.927 1.00 . B B . 216 GLU HB3  1 1 
        5  8210 2 2 18 GLU HG2  H  16.461  -8.379   2.420 1.00 . B B . 216 GLU HG2  1 1 
        5  8211 2 2 18 GLU HG3  H  14.929  -8.548   1.566 1.00 . B B . 216 GLU HG3  1 1 
        5  8212 2 2 18 GLU N    N  14.076  -6.971  -0.143 1.00 . B B . 216 GLU N    1 1 
        5  8213 2 2 18 GLU O    O  16.362  -5.544  -1.647 1.00 . B B . 216 GLU O    1 1 
        5  8214 2 2 18 GLU OE1  O  16.394 -10.112  -0.290 1.00 . B B . 216 GLU OE1  1 1 
        5  8215 2 2 18 GLU OE2  O  16.832 -10.752   1.766 1.00 . B B . 216 GLU OE2  1 1 
        5  8216 2 2 19 VAL C    C  16.665  -1.824  -0.204 1.00 . B B . 217 VAL C    1 1 
        5  8217 2 2 19 VAL CA   C  15.943  -2.873  -1.042 1.00 . B B . 217 VAL CA   1 1 
        5  8218 2 2 19 VAL CB   C  14.733  -2.217  -1.735 1.00 . B B . 217 VAL CB   1 1 
        5  8219 2 2 19 VAL CG1  C  13.985  -3.235  -2.582 1.00 . B B . 217 VAL CG1  1 1 
        5  8220 2 2 19 VAL CG2  C  13.807  -1.587  -0.704 1.00 . B B . 217 VAL CG2  1 1 
        5  8221 2 2 19 VAL H    H  15.069  -3.847   0.621 1.00 . B B . 217 VAL H    1 1 
        5  8222 2 2 19 VAL HA   H  16.615  -3.235  -1.807 1.00 . B B . 217 VAL HA   1 1 
        5  8223 2 2 19 VAL HB   H  15.096  -1.436  -2.386 1.00 . B B . 217 VAL HB   1 1 
        5  8224 2 2 19 VAL HG11 H  12.927  -3.163  -2.380 1.00 . B B . 217 VAL HG11 1 1 
        5  8225 2 2 19 VAL HG12 H  14.168  -3.036  -3.628 1.00 . B B . 217 VAL HG12 1 1 
        5  8226 2 2 19 VAL HG13 H  14.330  -4.229  -2.338 1.00 . B B . 217 VAL HG13 1 1 
        5  8227 2 2 19 VAL HG21 H  13.532  -2.328   0.033 1.00 . B B . 217 VAL HG21 1 1 
        5  8228 2 2 19 VAL HG22 H  14.316  -0.767  -0.216 1.00 . B B . 217 VAL HG22 1 1 
        5  8229 2 2 19 VAL HG23 H  12.919  -1.218  -1.194 1.00 . B B . 217 VAL HG23 1 1 
        5  8230 2 2 19 VAL N    N  15.536  -4.010  -0.226 1.00 . B B . 217 VAL N    1 1 
        5  8231 2 2 19 VAL O    O  16.854  -2.000   0.999 1.00 . B B . 217 VAL O    1 1 
        5  8232 2 2 20 GLU C    C  17.161   1.700  -0.512 1.00 . B B . 218 GLU C    1 1 
        5  8233 2 2 20 GLU CA   C  17.769   0.344  -0.163 1.00 . B B . 218 GLU CA   1 1 
        5  8234 2 2 20 GLU CB   C  19.255   0.329  -0.529 1.00 . B B . 218 GLU CB   1 1 
        5  8235 2 2 20 GLU CD   C  21.441  -0.889  -0.188 1.00 . B B . 218 GLU CD   1 1 
        5  8236 2 2 20 GLU CG   C  20.108  -0.497   0.418 1.00 . B B . 218 GLU CG   1 1 
        5  8237 2 2 20 GLU H    H  16.887  -0.652  -1.809 1.00 . B B . 218 GLU H    1 1 
        5  8238 2 2 20 GLU HA   H  17.670   0.182   0.900 1.00 . B B . 218 GLU HA   1 1 
        5  8239 2 2 20 GLU HB2  H  19.363  -0.075  -1.525 1.00 . B B . 218 GLU HB2  1 1 
        5  8240 2 2 20 GLU HB3  H  19.626   1.344  -0.521 1.00 . B B . 218 GLU HB3  1 1 
        5  8241 2 2 20 GLU HG2  H  20.293   0.080   1.312 1.00 . B B . 218 GLU HG2  1 1 
        5  8242 2 2 20 GLU HG3  H  19.568  -1.396   0.678 1.00 . B B . 218 GLU HG3  1 1 
        5  8243 2 2 20 GLU N    N  17.068  -0.733  -0.849 1.00 . B B . 218 GLU N    1 1 
        5  8244 2 2 20 GLU O    O  16.468   1.857  -1.516 1.00 . B B . 218 GLU O    1 1 
        5  8245 2 2 20 GLU OE1  O  21.444  -1.673  -1.160 1.00 . B B . 218 GLU OE1  1 1 
        5  8246 2 2 20 GLU OE2  O  22.483  -0.412   0.310 1.00 . B B . 218 GLU OE2  1 1 
        5  8247 2 2 21 PRO C    C  17.572   4.763  -1.046 1.00 . B B . 219 PRO C    1 1 
        5  8248 2 2 21 PRO CA   C  16.917   4.063   0.140 1.00 . B B . 219 PRO CA   1 1 
        5  8249 2 2 21 PRO CB   C  17.282   4.772   1.447 1.00 . B B . 219 PRO CB   1 1 
        5  8250 2 2 21 PRO CD   C  18.248   2.588   1.555 1.00 . B B . 219 PRO CD   1 1 
        5  8251 2 2 21 PRO CG   C  18.455   4.018   1.972 1.00 . B B . 219 PRO CG   1 1 
        5  8252 2 2 21 PRO HA   H  15.844   4.069   0.013 1.00 . B B . 219 PRO HA   1 1 
        5  8253 2 2 21 PRO HB2  H  17.534   5.803   1.242 1.00 . B B . 219 PRO HB2  1 1 
        5  8254 2 2 21 PRO HB3  H  16.447   4.728   2.130 1.00 . B B . 219 PRO HB3  1 1 
        5  8255 2 2 21 PRO HD2  H  19.197   2.117   1.338 1.00 . B B . 219 PRO HD2  1 1 
        5  8256 2 2 21 PRO HD3  H  17.721   2.042   2.323 1.00 . B B . 219 PRO HD3  1 1 
        5  8257 2 2 21 PRO HG2  H  19.364   4.407   1.542 1.00 . B B . 219 PRO HG2  1 1 
        5  8258 2 2 21 PRO HG3  H  18.486   4.092   3.050 1.00 . B B . 219 PRO HG3  1 1 
        5  8259 2 2 21 PRO N    N  17.428   2.703   0.337 1.00 . B B . 219 PRO N    1 1 
        5  8260 2 2 21 PRO O    O  17.134   5.833  -1.467 1.00 . B B . 219 PRO O    1 1 
        5  8261 2 2 22 SER C    C  18.908   4.052  -4.019 1.00 . B B . 220 SER C    1 1 
        5  8262 2 2 22 SER CA   C  19.342   4.717  -2.717 1.00 . B B . 220 SER CA   1 1 
        5  8263 2 2 22 SER CB   C  20.851   4.554  -2.526 1.00 . B B . 220 SER CB   1 1 
        5  8264 2 2 22 SER H    H  18.925   3.299  -1.200 1.00 . B B . 220 SER H    1 1 
        5  8265 2 2 22 SER HA   H  19.106   5.769  -2.766 1.00 . B B . 220 SER HA   1 1 
        5  8266 2 2 22 SER HB2  H  21.129   3.531  -2.732 1.00 . B B . 220 SER HB2  1 1 
        5  8267 2 2 22 SER HB3  H  21.370   5.212  -3.207 1.00 . B B . 220 SER HB3  1 1 
        5  8268 2 2 22 SER HG   H  21.729   5.696  -1.198 1.00 . B B . 220 SER HG   1 1 
        5  8269 2 2 22 SER N    N  18.624   4.151  -1.580 1.00 . B B . 220 SER N    1 1 
        5  8270 2 2 22 SER O    O  19.023   4.638  -5.096 1.00 . B B . 220 SER O    1 1 
        5  8271 2 2 22 SER OG   O  21.235   4.873  -1.200 1.00 . B B . 220 SER OG   1 1 
        5  8272 2 2 23 ASP C    C  16.811   2.806  -5.779 1.00 . B B . 221 ASP C    1 1 
        5  8273 2 2 23 ASP CA   C  17.957   2.079  -5.081 1.00 . B B . 221 ASP CA   1 1 
        5  8274 2 2 23 ASP CB   C  17.513   0.673  -4.675 1.00 . B B . 221 ASP CB   1 1 
        5  8275 2 2 23 ASP CG   C  18.583  -0.070  -3.899 1.00 . B B . 221 ASP CG   1 1 
        5  8276 2 2 23 ASP H    H  18.344   2.411  -3.026 1.00 . B B . 221 ASP H    1 1 
        5  8277 2 2 23 ASP HA   H  18.786   2.001  -5.766 1.00 . B B . 221 ASP HA   1 1 
        5  8278 2 2 23 ASP HB2  H  16.631   0.746  -4.056 1.00 . B B . 221 ASP HB2  1 1 
        5  8279 2 2 23 ASP HB3  H  17.279   0.106  -5.564 1.00 . B B . 221 ASP HB3  1 1 
        5  8280 2 2 23 ASP N    N  18.409   2.825  -3.913 1.00 . B B . 221 ASP N    1 1 
        5  8281 2 2 23 ASP O    O  16.326   3.831  -5.297 1.00 . B B . 221 ASP O    1 1 
        5  8282 2 2 23 ASP OD1  O  19.733   0.415  -3.863 1.00 . B B . 221 ASP OD1  1 1 
        5  8283 2 2 23 ASP OD2  O  18.271  -1.136  -3.330 1.00 . B B . 221 ASP OD2  1 1 
        5  8284 2 2 24 THR C    C  14.041   2.001  -7.625 1.00 . B B . 222 THR C    1 1 
        5  8285 2 2 24 THR CA   C  15.295   2.867  -7.682 1.00 . B B . 222 THR CA   1 1 
        5  8286 2 2 24 THR CB   C  15.695   3.076  -9.155 1.00 . B B . 222 THR CB   1 1 
        5  8287 2 2 24 THR CG2  C  16.156   4.506  -9.392 1.00 . B B . 222 THR CG2  1 1 
        5  8288 2 2 24 THR H    H  16.808   1.451  -7.248 1.00 . B B . 222 THR H    1 1 
        5  8289 2 2 24 THR HA   H  15.074   3.833  -7.250 1.00 . B B . 222 THR HA   1 1 
        5  8290 2 2 24 THR HB   H  14.832   2.885  -9.777 1.00 . B B . 222 THR HB   1 1 
        5  8291 2 2 24 THR HG1  H  17.591   2.557  -9.302 1.00 . B B . 222 THR HG1  1 1 
        5  8292 2 2 24 THR HG21 H  17.088   4.675  -8.871 1.00 . B B . 222 THR HG21 1 1 
        5  8293 2 2 24 THR HG22 H  15.408   5.192  -9.024 1.00 . B B . 222 THR HG22 1 1 
        5  8294 2 2 24 THR HG23 H  16.302   4.666 -10.450 1.00 . B B . 222 THR HG23 1 1 
        5  8295 2 2 24 THR N    N  16.382   2.269  -6.917 1.00 . B B . 222 THR N    1 1 
        5  8296 2 2 24 THR O    O  14.121   0.791  -7.413 1.00 . B B . 222 THR O    1 1 
        5  8297 2 2 24 THR OG1  O  16.739   2.166  -9.514 1.00 . B B . 222 THR OG1  1 1 
        5  8298 2 2 25 ILE C    C  11.642   0.710  -8.723 1.00 . B B . 223 ILE C    1 1 
        5  8299 2 2 25 ILE CA   C  11.616   1.914  -7.789 1.00 . B B . 223 ILE CA   1 1 
        5  8300 2 2 25 ILE CB   C  10.445   2.832  -8.185 1.00 . B B . 223 ILE CB   1 1 
        5  8301 2 2 25 ILE CD1  C  10.188   3.649  -5.788 1.00 . B B . 223 ILE CD1  1 1 
        5  8302 2 2 25 ILE CG1  C  10.367   4.033  -7.241 1.00 . B B . 223 ILE CG1  1 1 
        5  8303 2 2 25 ILE CG2  C   9.136   2.057  -8.173 1.00 . B B . 223 ILE CG2  1 1 
        5  8304 2 2 25 ILE H    H  12.888   3.594  -7.981 1.00 . B B . 223 ILE H    1 1 
        5  8305 2 2 25 ILE HA   H  11.450   1.569  -6.778 1.00 . B B . 223 ILE HA   1 1 
        5  8306 2 2 25 ILE HB   H  10.617   3.184  -9.191 1.00 . B B . 223 ILE HB   1 1 
        5  8307 2 2 25 ILE HD11 H   9.312   4.141  -5.391 1.00 . B B . 223 ILE HD11 1 1 
        5  8308 2 2 25 ILE HD12 H  10.068   2.579  -5.710 1.00 . B B . 223 ILE HD12 1 1 
        5  8309 2 2 25 ILE HD13 H  11.058   3.955  -5.225 1.00 . B B . 223 ILE HD13 1 1 
        5  8310 2 2 25 ILE HG12 H  11.277   4.606  -7.322 1.00 . B B . 223 ILE HG12 1 1 
        5  8311 2 2 25 ILE HG13 H   9.531   4.653  -7.527 1.00 . B B . 223 ILE HG13 1 1 
        5  8312 2 2 25 ILE HG21 H   8.370   2.651  -7.698 1.00 . B B . 223 ILE HG21 1 1 
        5  8313 2 2 25 ILE HG22 H   8.841   1.833  -9.188 1.00 . B B . 223 ILE HG22 1 1 
        5  8314 2 2 25 ILE HG23 H   9.268   1.136  -7.625 1.00 . B B . 223 ILE HG23 1 1 
        5  8315 2 2 25 ILE N    N  12.886   2.628  -7.817 1.00 . B B . 223 ILE N    1 1 
        5  8316 2 2 25 ILE O    O  10.971  -0.292  -8.479 1.00 . B B . 223 ILE O    1 1 
        5  8317 2 2 26 GLU C    C  13.096  -1.528 -10.111 1.00 . B B . 224 GLU C    1 1 
        5  8318 2 2 26 GLU CA   C  12.538  -0.267 -10.765 1.00 . B B . 224 GLU CA   1 1 
        5  8319 2 2 26 GLU CB   C  13.434   0.157 -11.931 1.00 . B B . 224 GLU CB   1 1 
        5  8320 2 2 26 GLU CD   C  14.300  -0.383 -14.241 1.00 . B B . 224 GLU CD   1 1 
        5  8321 2 2 26 GLU CG   C  13.526  -0.881 -13.036 1.00 . B B . 224 GLU CG   1 1 
        5  8322 2 2 26 GLU H    H  12.935   1.639  -9.934 1.00 . B B . 224 GLU H    1 1 
        5  8323 2 2 26 GLU HA   H  11.549  -0.479 -11.143 1.00 . B B . 224 GLU HA   1 1 
        5  8324 2 2 26 GLU HB2  H  13.045   1.071 -12.354 1.00 . B B . 224 GLU HB2  1 1 
        5  8325 2 2 26 GLU HB3  H  14.430   0.340 -11.555 1.00 . B B . 224 GLU HB3  1 1 
        5  8326 2 2 26 GLU HG2  H  14.020  -1.759 -12.648 1.00 . B B . 224 GLU HG2  1 1 
        5  8327 2 2 26 GLU HG3  H  12.527  -1.143 -13.351 1.00 . B B . 224 GLU HG3  1 1 
        5  8328 2 2 26 GLU N    N  12.423   0.815  -9.794 1.00 . B B . 224 GLU N    1 1 
        5  8329 2 2 26 GLU O    O  12.728  -2.643 -10.477 1.00 . B B . 224 GLU O    1 1 
        5  8330 2 2 26 GLU OE1  O  15.472   0.013 -14.072 1.00 . B B . 224 GLU OE1  1 1 
        5  8331 2 2 26 GLU OE2  O  13.733  -0.391 -15.355 1.00 . B B . 224 GLU OE2  1 1 
        5  8332 2 2 27 ASN C    C  13.598  -3.121  -7.496 1.00 . B B . 225 ASN C    1 1 
        5  8333 2 2 27 ASN CA   C  14.598  -2.463  -8.440 1.00 . B B . 225 ASN CA   1 1 
        5  8334 2 2 27 ASN CB   C  15.825  -1.992  -7.655 1.00 . B B . 225 ASN CB   1 1 
        5  8335 2 2 27 ASN CG   C  15.617  -2.074  -6.154 1.00 . B B . 225 ASN CG   1 1 
        5  8336 2 2 27 ASN H    H  14.241  -0.426  -8.898 1.00 . B B . 225 ASN H    1 1 
        5  8337 2 2 27 ASN HA   H  14.910  -3.186  -9.177 1.00 . B B . 225 ASN HA   1 1 
        5  8338 2 2 27 ASN HB2  H  16.671  -2.610  -7.916 1.00 . B B . 225 ASN HB2  1 1 
        5  8339 2 2 27 ASN HB3  H  16.039  -0.966  -7.915 1.00 . B B . 225 ASN HB3  1 1 
        5  8340 2 2 27 ASN HD21 H  14.884  -0.226  -6.130 1.00 . B B . 225 ASN HD21 1 1 
        5  8341 2 2 27 ASN HD22 H  14.956  -1.027  -4.600 1.00 . B B . 225 ASN HD22 1 1 
        5  8342 2 2 27 ASN N    N  13.987  -1.341  -9.144 1.00 . B B . 225 ASN N    1 1 
        5  8343 2 2 27 ASN ND2  N  15.100  -1.000  -5.569 1.00 . B B . 225 ASN ND2  1 1 
        5  8344 2 2 27 ASN O    O  13.580  -4.344  -7.347 1.00 . B B . 225 ASN O    1 1 
        5  8345 2 2 27 ASN OD1  O  15.918  -3.092  -5.531 1.00 . B B . 225 ASN OD1  1 1 
        5  8346 2 2 28 VAL C    C  10.663  -3.565  -6.666 1.00 . B B . 226 VAL C    1 1 
        5  8347 2 2 28 VAL CA   C  11.761  -2.806  -5.930 1.00 . B B . 226 VAL CA   1 1 
        5  8348 2 2 28 VAL CB   C  11.124  -1.662  -5.119 1.00 . B B . 226 VAL CB   1 1 
        5  8349 2 2 28 VAL CG1  C  10.080  -2.207  -4.156 1.00 . B B . 226 VAL CG1  1 1 
        5  8350 2 2 28 VAL CG2  C  12.194  -0.881  -4.371 1.00 . B B . 226 VAL CG2  1 1 
        5  8351 2 2 28 VAL H    H  12.829  -1.339  -7.018 1.00 . B B . 226 VAL H    1 1 
        5  8352 2 2 28 VAL HA   H  12.250  -3.479  -5.241 1.00 . B B . 226 VAL HA   1 1 
        5  8353 2 2 28 VAL HB   H  10.632  -0.991  -5.807 1.00 . B B . 226 VAL HB   1 1 
        5  8354 2 2 28 VAL HG11 H   9.262  -2.635  -4.717 1.00 . B B . 226 VAL HG11 1 1 
        5  8355 2 2 28 VAL HG12 H  10.527  -2.966  -3.531 1.00 . B B . 226 VAL HG12 1 1 
        5  8356 2 2 28 VAL HG13 H   9.708  -1.404  -3.536 1.00 . B B . 226 VAL HG13 1 1 
        5  8357 2 2 28 VAL HG21 H  11.826  -0.616  -3.391 1.00 . B B . 226 VAL HG21 1 1 
        5  8358 2 2 28 VAL HG22 H  13.081  -1.489  -4.271 1.00 . B B . 226 VAL HG22 1 1 
        5  8359 2 2 28 VAL HG23 H  12.434   0.017  -4.920 1.00 . B B . 226 VAL HG23 1 1 
        5  8360 2 2 28 VAL N    N  12.766  -2.303  -6.859 1.00 . B B . 226 VAL N    1 1 
        5  8361 2 2 28 VAL O    O  10.220  -4.626  -6.224 1.00 . B B . 226 VAL O    1 1 
        5  8362 2 2 29 LYS C    C   9.645  -4.981  -9.150 1.00 . B B . 227 LYS C    1 1 
        5  8363 2 2 29 LYS CA   C   9.178  -3.639  -8.595 1.00 . B B . 227 LYS CA   1 1 
        5  8364 2 2 29 LYS CB   C   8.768  -2.715  -9.744 1.00 . B B . 227 LYS CB   1 1 
        5  8365 2 2 29 LYS CD   C   7.139  -2.514 -11.646 1.00 . B B . 227 LYS CD   1 1 
        5  8366 2 2 29 LYS CE   C   7.316  -1.018 -11.852 1.00 . B B . 227 LYS CE   1 1 
        5  8367 2 2 29 LYS CG   C   7.327  -2.901 -10.188 1.00 . B B . 227 LYS CG   1 1 
        5  8368 2 2 29 LYS H    H  10.616  -2.167  -8.096 1.00 . B B . 227 LYS H    1 1 
        5  8369 2 2 29 LYS HA   H   8.325  -3.805  -7.955 1.00 . B B . 227 LYS HA   1 1 
        5  8370 2 2 29 LYS HB2  H   8.896  -1.690  -9.429 1.00 . B B . 227 LYS HB2  1 1 
        5  8371 2 2 29 LYS HB3  H   9.411  -2.906 -10.591 1.00 . B B . 227 LYS HB3  1 1 
        5  8372 2 2 29 LYS HD2  H   7.868  -3.037 -12.245 1.00 . B B . 227 LYS HD2  1 1 
        5  8373 2 2 29 LYS HD3  H   6.143  -2.796 -11.958 1.00 . B B . 227 LYS HD3  1 1 
        5  8374 2 2 29 LYS HE2  H   7.972  -0.636 -11.085 1.00 . B B . 227 LYS HE2  1 1 
        5  8375 2 2 29 LYS HE3  H   7.763  -0.852 -12.822 1.00 . B B . 227 LYS HE3  1 1 
        5  8376 2 2 29 LYS HG2  H   7.052  -3.938 -10.064 1.00 . B B . 227 LYS HG2  1 1 
        5  8377 2 2 29 LYS HG3  H   6.688  -2.281  -9.575 1.00 . B B . 227 LYS HG3  1 1 
        5  8378 2 2 29 LYS HZ1  H   5.962   0.260 -10.905 1.00 . B B . 227 LYS HZ1  1 1 
        5  8379 2 2 29 LYS HZ2  H   5.228  -0.966 -11.811 1.00 . B B . 227 LYS HZ2  1 1 
        5  8380 2 2 29 LYS HZ3  H   5.930   0.358 -12.594 1.00 . B B . 227 LYS HZ3  1 1 
        5  8381 2 2 29 LYS N    N  10.225  -3.014  -7.794 1.00 . B B . 227 LYS N    1 1 
        5  8382 2 2 29 LYS NZ   N   6.019  -0.291 -11.787 1.00 . B B . 227 LYS NZ   1 1 
        5  8383 2 2 29 LYS O    O   8.878  -5.941  -9.204 1.00 . B B . 227 LYS O    1 1 
        5  8384 2 2 30 ALA C    C  11.391  -7.407  -9.100 1.00 . B B . 228 ALA C    1 1 
        5  8385 2 2 30 ALA CA   C  11.478  -6.265 -10.106 1.00 . B B . 228 ALA CA   1 1 
        5  8386 2 2 30 ALA CB   C  12.923  -6.035 -10.523 1.00 . B B . 228 ALA CB   1 1 
        5  8387 2 2 30 ALA H    H  11.471  -4.240  -9.491 1.00 . B B . 228 ALA H    1 1 
        5  8388 2 2 30 ALA HA   H  10.913  -6.530 -10.989 1.00 . B B . 228 ALA HA   1 1 
        5  8389 2 2 30 ALA HB1  H  13.406  -5.389  -9.802 1.00 . B B . 228 ALA HB1  1 1 
        5  8390 2 2 30 ALA HB2  H  13.442  -6.981 -10.562 1.00 . B B . 228 ALA HB2  1 1 
        5  8391 2 2 30 ALA HB3  H  12.948  -5.569 -11.496 1.00 . B B . 228 ALA HB3  1 1 
        5  8392 2 2 30 ALA N    N  10.909  -5.039  -9.559 1.00 . B B . 228 ALA N    1 1 
        5  8393 2 2 30 ALA O    O  11.072  -8.541  -9.460 1.00 . B B . 228 ALA O    1 1 
        5  8394 2 2 31 LYS C    C  10.247  -8.747  -6.701 1.00 . B B . 229 LYS C    1 1 
        5  8395 2 2 31 LYS CA   C  11.629  -8.103  -6.780 1.00 . B B . 229 LYS CA   1 1 
        5  8396 2 2 31 LYS CB   C  11.985  -7.468  -5.434 1.00 . B B . 229 LYS CB   1 1 
        5  8397 2 2 31 LYS CD   C  14.236  -6.992  -4.424 1.00 . B B . 229 LYS CD   1 1 
        5  8398 2 2 31 LYS CE   C  15.493  -6.139  -4.502 1.00 . B B . 229 LYS CE   1 1 
        5  8399 2 2 31 LYS CG   C  13.224  -6.591  -5.484 1.00 . B B . 229 LYS CG   1 1 
        5  8400 2 2 31 LYS H    H  11.923  -6.180  -7.614 1.00 . B B . 229 LYS H    1 1 
        5  8401 2 2 31 LYS HA   H  12.356  -8.867  -7.012 1.00 . B B . 229 LYS HA   1 1 
        5  8402 2 2 31 LYS HB2  H  11.154  -6.863  -5.103 1.00 . B B . 229 LYS HB2  1 1 
        5  8403 2 2 31 LYS HB3  H  12.156  -8.255  -4.713 1.00 . B B . 229 LYS HB3  1 1 
        5  8404 2 2 31 LYS HD2  H  13.791  -6.869  -3.448 1.00 . B B . 229 LYS HD2  1 1 
        5  8405 2 2 31 LYS HD3  H  14.505  -8.029  -4.571 1.00 . B B . 229 LYS HD3  1 1 
        5  8406 2 2 31 LYS HE2  H  15.617  -5.796  -5.518 1.00 . B B . 229 LYS HE2  1 1 
        5  8407 2 2 31 LYS HE3  H  15.376  -5.288  -3.847 1.00 . B B . 229 LYS HE3  1 1 
        5  8408 2 2 31 LYS HG2  H  13.682  -6.685  -6.457 1.00 . B B . 229 LYS HG2  1 1 
        5  8409 2 2 31 LYS HG3  H  12.932  -5.563  -5.320 1.00 . B B . 229 LYS HG3  1 1 
        5  8410 2 2 31 LYS HZ1  H  16.467  -7.578  -3.343 1.00 . B B . 229 LYS HZ1  1 1 
        5  8411 2 2 31 LYS HZ2  H  17.435  -6.250  -3.742 1.00 . B B . 229 LYS HZ2  1 1 
        5  8412 2 2 31 LYS HZ3  H  17.089  -7.425  -4.909 1.00 . B B . 229 LYS HZ3  1 1 
        5  8413 2 2 31 LYS N    N  11.676  -7.102  -7.839 1.00 . B B . 229 LYS N    1 1 
        5  8414 2 2 31 LYS NZ   N  16.706  -6.901  -4.095 1.00 . B B . 229 LYS NZ   1 1 
        5  8415 2 2 31 LYS O    O  10.125  -9.972  -6.677 1.00 . B B . 229 LYS O    1 1 
        5  8416 2 2 32 ILE C    C   7.553  -9.402  -7.702 1.00 . B B . 230 ILE C    1 1 
        5  8417 2 2 32 ILE CA   C   7.842  -8.403  -6.586 1.00 . B B . 230 ILE CA   1 1 
        5  8418 2 2 32 ILE CB   C   6.827  -7.249  -6.670 1.00 . B B . 230 ILE CB   1 1 
        5  8419 2 2 32 ILE CD1  C   6.378  -4.920  -5.746 1.00 . B B . 230 ILE CD1  1 1 
        5  8420 2 2 32 ILE CG1  C   7.056  -6.255  -5.529 1.00 . B B . 230 ILE CG1  1 1 
        5  8421 2 2 32 ILE CG2  C   5.406  -7.788  -6.633 1.00 . B B . 230 ILE CG2  1 1 
        5  8422 2 2 32 ILE H    H   9.376  -6.948  -6.681 1.00 . B B . 230 ILE H    1 1 
        5  8423 2 2 32 ILE HA   H   7.717  -8.898  -5.634 1.00 . B B . 230 ILE HA   1 1 
        5  8424 2 2 32 ILE HB   H   6.969  -6.742  -7.613 1.00 . B B . 230 ILE HB   1 1 
        5  8425 2 2 32 ILE HD11 H   6.979  -4.314  -6.407 1.00 . B B . 230 ILE HD11 1 1 
        5  8426 2 2 32 ILE HD12 H   5.404  -5.077  -6.184 1.00 . B B . 230 ILE HD12 1 1 
        5  8427 2 2 32 ILE HD13 H   6.268  -4.415  -4.796 1.00 . B B . 230 ILE HD13 1 1 
        5  8428 2 2 32 ILE HG12 H   6.674  -6.676  -4.613 1.00 . B B . 230 ILE HG12 1 1 
        5  8429 2 2 32 ILE HG13 H   8.117  -6.076  -5.425 1.00 . B B . 230 ILE HG13 1 1 
        5  8430 2 2 32 ILE HG21 H   4.707  -6.966  -6.676 1.00 . B B . 230 ILE HG21 1 1 
        5  8431 2 2 32 ILE HG22 H   5.246  -8.440  -7.479 1.00 . B B . 230 ILE HG22 1 1 
        5  8432 2 2 32 ILE HG23 H   5.254  -8.342  -5.718 1.00 . B B . 230 ILE HG23 1 1 
        5  8433 2 2 32 ILE N    N   9.213  -7.914  -6.660 1.00 . B B . 230 ILE N    1 1 
        5  8434 2 2 32 ILE O    O   6.775 -10.337  -7.524 1.00 . B B . 230 ILE O    1 1 
        5  8435 2 2 33 GLN C    C   8.443 -11.500  -9.666 1.00 . B B . 231 GLN C    1 1 
        5  8436 2 2 33 GLN CA   C   8.000 -10.079  -9.997 1.00 . B B . 231 GLN CA   1 1 
        5  8437 2 2 33 GLN CB   C   8.781  -9.556 -11.203 1.00 . B B . 231 GLN CB   1 1 
        5  8438 2 2 33 GLN CD   C   8.828  -7.723 -12.941 1.00 . B B . 231 GLN CD   1 1 
        5  8439 2 2 33 GLN CG   C   8.532  -8.087 -11.500 1.00 . B B . 231 GLN CG   1 1 
        5  8440 2 2 33 GLN H    H   8.797  -8.432  -8.932 1.00 . B B . 231 GLN H    1 1 
        5  8441 2 2 33 GLN HA   H   6.949 -10.089 -10.237 1.00 . B B . 231 GLN HA   1 1 
        5  8442 2 2 33 GLN HB2  H   9.837  -9.691 -11.020 1.00 . B B . 231 GLN HB2  1 1 
        5  8443 2 2 33 GLN HB3  H   8.499 -10.129 -12.075 1.00 . B B . 231 GLN HB3  1 1 
        5  8444 2 2 33 GLN HE21 H   7.667  -9.205 -13.579 1.00 . B B . 231 GLN HE21 1 1 
        5  8445 2 2 33 GLN HE22 H   8.421  -8.258 -14.812 1.00 . B B . 231 GLN HE22 1 1 
        5  8446 2 2 33 GLN HG2  H   7.497  -7.861 -11.294 1.00 . B B . 231 GLN HG2  1 1 
        5  8447 2 2 33 GLN HG3  H   9.164  -7.491 -10.856 1.00 . B B . 231 GLN HG3  1 1 
        5  8448 2 2 33 GLN N    N   8.189  -9.195  -8.851 1.00 . B B . 231 GLN N    1 1 
        5  8449 2 2 33 GLN NE2  N   8.248  -8.470 -13.872 1.00 . B B . 231 GLN NE2  1 1 
        5  8450 2 2 33 GLN O    O   7.727 -12.463  -9.942 1.00 . B B . 231 GLN O    1 1 
        5  8451 2 2 33 GLN OE1  O   9.572  -6.780 -13.216 1.00 . B B . 231 GLN OE1  1 1 
        5  8452 2 2 34 ASP C    C   9.469 -13.471  -7.461 1.00 . B B . 232 ASP C    1 1 
        5  8453 2 2 34 ASP CA   C  10.164 -12.928  -8.706 1.00 . B B . 232 ASP CA   1 1 
        5  8454 2 2 34 ASP CB   C  11.671 -12.832  -8.463 1.00 . B B . 232 ASP CB   1 1 
        5  8455 2 2 34 ASP CG   C  12.294 -14.177  -8.148 1.00 . B B . 232 ASP CG   1 1 
        5  8456 2 2 34 ASP H    H  10.150 -10.819  -8.881 1.00 . B B . 232 ASP H    1 1 
        5  8457 2 2 34 ASP HA   H   9.984 -13.606  -9.527 1.00 . B B . 232 ASP HA   1 1 
        5  8458 2 2 34 ASP HB2  H  12.147 -12.435  -9.348 1.00 . B B . 232 ASP HB2  1 1 
        5  8459 2 2 34 ASP HB3  H  11.853 -12.167  -7.632 1.00 . B B . 232 ASP HB3  1 1 
        5  8460 2 2 34 ASP N    N   9.626 -11.624  -9.075 1.00 . B B . 232 ASP N    1 1 
        5  8461 2 2 34 ASP O    O   9.722 -14.598  -7.037 1.00 . B B . 232 ASP O    1 1 
        5  8462 2 2 34 ASP OD1  O  12.233 -15.077  -9.012 1.00 . B B . 232 ASP OD1  1 1 
        5  8463 2 2 34 ASP OD2  O  12.843 -14.331  -7.037 1.00 . B B . 232 ASP OD2  1 1 
        5  8464 2 2 35 LYS C    C   6.479 -13.589  -6.042 1.00 . B B . 233 LYS C    1 1 
        5  8465 2 2 35 LYS CA   C   7.861 -13.055  -5.681 1.00 . B B . 233 LYS CA   1 1 
        5  8466 2 2 35 LYS CB   C   7.728 -11.869  -4.723 1.00 . B B . 233 LYS CB   1 1 
        5  8467 2 2 35 LYS CD   C   9.539 -12.533  -3.114 1.00 . B B . 233 LYS CD   1 1 
        5  8468 2 2 35 LYS CE   C   9.290 -12.144  -1.665 1.00 . B B . 233 LYS CE   1 1 
        5  8469 2 2 35 LYS CG   C   9.038 -11.464  -4.071 1.00 . B B . 233 LYS CG   1 1 
        5  8470 2 2 35 LYS H    H   8.434 -11.771  -7.263 1.00 . B B . 233 LYS H    1 1 
        5  8471 2 2 35 LYS HA   H   8.421 -13.839  -5.195 1.00 . B B . 233 LYS HA   1 1 
        5  8472 2 2 35 LYS HB2  H   7.345 -11.021  -5.271 1.00 . B B . 233 LYS HB2  1 1 
        5  8473 2 2 35 LYS HB3  H   7.027 -12.129  -3.943 1.00 . B B . 233 LYS HB3  1 1 
        5  8474 2 2 35 LYS HD2  H   9.023 -13.459  -3.321 1.00 . B B . 233 LYS HD2  1 1 
        5  8475 2 2 35 LYS HD3  H  10.601 -12.669  -3.263 1.00 . B B . 233 LYS HD3  1 1 
        5  8476 2 2 35 LYS HE2  H   9.675 -11.149  -1.502 1.00 . B B . 233 LYS HE2  1 1 
        5  8477 2 2 35 LYS HE3  H   8.226 -12.152  -1.481 1.00 . B B . 233 LYS HE3  1 1 
        5  8478 2 2 35 LYS HG2  H   9.780 -11.309  -4.840 1.00 . B B . 233 LYS HG2  1 1 
        5  8479 2 2 35 LYS HG3  H   8.888 -10.545  -3.523 1.00 . B B . 233 LYS HG3  1 1 
        5  8480 2 2 35 LYS HZ1  H  10.039 -14.023  -1.149 1.00 . B B . 233 LYS HZ1  1 1 
        5  8481 2 2 35 LYS HZ2  H   9.394 -13.162   0.155 1.00 . B B . 233 LYS HZ2  1 1 
        5  8482 2 2 35 LYS HZ3  H  10.904 -12.734  -0.476 1.00 . B B . 233 LYS HZ3  1 1 
        5  8483 2 2 35 LYS N    N   8.593 -12.658  -6.878 1.00 . B B . 233 LYS N    1 1 
        5  8484 2 2 35 LYS NZ   N   9.953 -13.081  -0.717 1.00 . B B . 233 LYS NZ   1 1 
        5  8485 2 2 35 LYS O    O   6.086 -14.668  -5.598 1.00 . B B . 233 LYS O    1 1 
        5  8486 2 2 36 GLU C    C   4.403 -13.664  -8.729 1.00 . B B . 234 GLU C    1 1 
        5  8487 2 2 36 GLU CA   C   4.408 -13.227  -7.268 1.00 . B B . 234 GLU CA   1 1 
        5  8488 2 2 36 GLU CB   C   3.422 -12.075  -7.065 1.00 . B B . 234 GLU CB   1 1 
        5  8489 2 2 36 GLU CD   C   2.451 -12.754  -4.834 1.00 . B B . 234 GLU CD   1 1 
        5  8490 2 2 36 GLU CG   C   3.216 -11.698  -5.607 1.00 . B B . 234 GLU CG   1 1 
        5  8491 2 2 36 GLU H    H   6.115 -11.978  -7.169 1.00 . B B . 234 GLU H    1 1 
        5  8492 2 2 36 GLU HA   H   4.103 -14.061  -6.653 1.00 . B B . 234 GLU HA   1 1 
        5  8493 2 2 36 GLU HB2  H   3.788 -11.205  -7.592 1.00 . B B . 234 GLU HB2  1 1 
        5  8494 2 2 36 GLU HB3  H   2.465 -12.358  -7.479 1.00 . B B . 234 GLU HB3  1 1 
        5  8495 2 2 36 GLU HG2  H   4.182 -11.564  -5.144 1.00 . B B . 234 GLU HG2  1 1 
        5  8496 2 2 36 GLU HG3  H   2.664 -10.770  -5.563 1.00 . B B . 234 GLU HG3  1 1 
        5  8497 2 2 36 GLU N    N   5.747 -12.828  -6.848 1.00 . B B . 234 GLU N    1 1 
        5  8498 2 2 36 GLU O    O   3.848 -14.706  -9.076 1.00 . B B . 234 GLU O    1 1 
        5  8499 2 2 36 GLU OE1  O   1.310 -13.069  -5.232 1.00 . B B . 234 GLU OE1  1 1 
        5  8500 2 2 36 GLU OE2  O   2.993 -13.266  -3.833 1.00 . B B . 234 GLU OE2  1 1 
        5  8501 2 2 37 GLY C    C   4.309 -12.188 -11.848 1.00 . B B . 235 GLY C    1 1 
        5  8502 2 2 37 GLY CA   C   5.082 -13.177 -10.999 1.00 . B B . 235 GLY CA   1 1 
        5  8503 2 2 37 GLY H    H   5.452 -12.040  -9.251 1.00 . B B . 235 GLY H    1 1 
        5  8504 2 2 37 GLY HA2  H   6.115 -13.179 -11.316 1.00 . B B . 235 GLY HA2  1 1 
        5  8505 2 2 37 GLY HA3  H   4.668 -14.163 -11.150 1.00 . B B . 235 GLY HA3  1 1 
        5  8506 2 2 37 GLY N    N   5.027 -12.858  -9.584 1.00 . B B . 235 GLY N    1 1 
        5  8507 2 2 37 GLY O    O   3.791 -12.540 -12.907 1.00 . B B . 235 GLY O    1 1 
        5  8508 2 2 38 ILE C    C   4.482  -8.967 -12.823 1.00 . B B . 236 ILE C    1 1 
        5  8509 2 2 38 ILE CA   C   3.514  -9.902 -12.105 1.00 . B B . 236 ILE CA   1 1 
        5  8510 2 2 38 ILE CB   C   2.622  -9.074 -11.162 1.00 . B B . 236 ILE CB   1 1 
        5  8511 2 2 38 ILE CD1  C   0.964  -9.252  -9.239 1.00 . B B . 236 ILE CD1  1 1 
        5  8512 2 2 38 ILE CG1  C   1.860  -9.994 -10.206 1.00 . B B . 236 ILE CG1  1 1 
        5  8513 2 2 38 ILE CG2  C   1.654  -8.217 -11.965 1.00 . B B . 236 ILE CG2  1 1 
        5  8514 2 2 38 ILE H    H   4.664 -10.725 -10.530 1.00 . B B . 236 ILE H    1 1 
        5  8515 2 2 38 ILE HA   H   2.882 -10.381 -12.839 1.00 . B B . 236 ILE HA   1 1 
        5  8516 2 2 38 ILE HB   H   3.257  -8.416 -10.588 1.00 . B B . 236 ILE HB   1 1 
        5  8517 2 2 38 ILE HD11 H   0.613  -9.934  -8.478 1.00 . B B . 236 ILE HD11 1 1 
        5  8518 2 2 38 ILE HD12 H   1.520  -8.451  -8.775 1.00 . B B . 236 ILE HD12 1 1 
        5  8519 2 2 38 ILE HD13 H   0.119  -8.843  -9.773 1.00 . B B . 236 ILE HD13 1 1 
        5  8520 2 2 38 ILE HG12 H   1.242 -10.666 -10.780 1.00 . B B . 236 ILE HG12 1 1 
        5  8521 2 2 38 ILE HG13 H   2.570 -10.568  -9.629 1.00 . B B . 236 ILE HG13 1 1 
        5  8522 2 2 38 ILE HG21 H   1.103  -7.575 -11.296 1.00 . B B . 236 ILE HG21 1 1 
        5  8523 2 2 38 ILE HG22 H   2.208  -7.613 -12.667 1.00 . B B . 236 ILE HG22 1 1 
        5  8524 2 2 38 ILE HG23 H   0.968  -8.855 -12.501 1.00 . B B . 236 ILE HG23 1 1 
        5  8525 2 2 38 ILE N    N   4.230 -10.945 -11.381 1.00 . B B . 236 ILE N    1 1 
        5  8526 2 2 38 ILE O    O   5.463  -8.491 -12.249 1.00 . B B . 236 ILE O    1 1 
        5  8527 2 2 39 PRO C    C   4.936  -6.356 -14.497 1.00 . B B . 237 PRO C    1 1 
        5  8528 2 2 39 PRO CA   C   5.035  -7.815 -14.928 1.00 . B B . 237 PRO CA   1 1 
        5  8529 2 2 39 PRO CB   C   4.461  -7.997 -16.336 1.00 . B B . 237 PRO CB   1 1 
        5  8530 2 2 39 PRO CD   C   3.051  -9.231 -14.852 1.00 . B B . 237 PRO CD   1 1 
        5  8531 2 2 39 PRO CG   C   3.050  -8.419 -16.117 1.00 . B B . 237 PRO CG   1 1 
        5  8532 2 2 39 PRO HA   H   6.071  -8.123 -14.918 1.00 . B B . 237 PRO HA   1 1 
        5  8533 2 2 39 PRO HB2  H   4.515  -7.060 -16.873 1.00 . B B . 237 PRO HB2  1 1 
        5  8534 2 2 39 PRO HB3  H   5.022  -8.754 -16.863 1.00 . B B . 237 PRO HB3  1 1 
        5  8535 2 2 39 PRO HD2  H   2.132  -9.079 -14.305 1.00 . B B . 237 PRO HD2  1 1 
        5  8536 2 2 39 PRO HD3  H   3.189 -10.279 -15.076 1.00 . B B . 237 PRO HD3  1 1 
        5  8537 2 2 39 PRO HG2  H   2.419  -7.549 -16.005 1.00 . B B . 237 PRO HG2  1 1 
        5  8538 2 2 39 PRO HG3  H   2.714  -9.022 -16.948 1.00 . B B . 237 PRO HG3  1 1 
        5  8539 2 2 39 PRO N    N   4.202  -8.698 -14.105 1.00 . B B . 237 PRO N    1 1 
        5  8540 2 2 39 PRO O    O   4.035  -5.962 -13.757 1.00 . B B . 237 PRO O    1 1 
        5  8541 2 2 40 PRO C    C   4.785  -3.329 -15.303 1.00 . B B . 238 PRO C    1 1 
        5  8542 2 2 40 PRO CA   C   5.923  -4.103 -14.648 1.00 . B B . 238 PRO CA   1 1 
        5  8543 2 2 40 PRO CB   C   7.272  -3.650 -15.210 1.00 . B B . 238 PRO CB   1 1 
        5  8544 2 2 40 PRO CD   C   6.988  -5.934 -15.858 1.00 . B B . 238 PRO CD   1 1 
        5  8545 2 2 40 PRO CG   C   7.574  -4.621 -16.300 1.00 . B B . 238 PRO CG   1 1 
        5  8546 2 2 40 PRO HA   H   5.903  -3.937 -13.580 1.00 . B B . 238 PRO HA   1 1 
        5  8547 2 2 40 PRO HB2  H   7.186  -2.642 -15.592 1.00 . B B . 238 PRO HB2  1 1 
        5  8548 2 2 40 PRO HB3  H   8.020  -3.684 -14.434 1.00 . B B . 238 PRO HB3  1 1 
        5  8549 2 2 40 PRO HD2  H   6.619  -6.487 -16.708 1.00 . B B . 238 PRO HD2  1 1 
        5  8550 2 2 40 PRO HD3  H   7.724  -6.513 -15.319 1.00 . B B . 238 PRO HD3  1 1 
        5  8551 2 2 40 PRO HG2  H   7.113  -4.296 -17.220 1.00 . B B . 238 PRO HG2  1 1 
        5  8552 2 2 40 PRO HG3  H   8.643  -4.712 -16.425 1.00 . B B . 238 PRO HG3  1 1 
        5  8553 2 2 40 PRO N    N   5.883  -5.532 -14.971 1.00 . B B . 238 PRO N    1 1 
        5  8554 2 2 40 PRO O    O   4.599  -2.140 -15.042 1.00 . B B . 238 PRO O    1 1 
        5  8555 2 2 41 ASP C    C   1.619  -3.527 -16.035 1.00 . B B . 239 ASP C    1 1 
        5  8556 2 2 41 ASP CA   C   2.904  -3.385 -16.846 1.00 . B B . 239 ASP CA   1 1 
        5  8557 2 2 41 ASP CB   C   2.720  -4.009 -18.229 1.00 . B B . 239 ASP CB   1 1 
        5  8558 2 2 41 ASP CG   C   3.704  -3.465 -19.245 1.00 . B B . 239 ASP CG   1 1 
        5  8559 2 2 41 ASP H    H   4.224  -4.955 -16.320 1.00 . B B . 239 ASP H    1 1 
        5  8560 2 2 41 ASP HA   H   3.128  -2.335 -16.961 1.00 . B B . 239 ASP HA   1 1 
        5  8561 2 2 41 ASP HB2  H   2.859  -5.078 -18.157 1.00 . B B . 239 ASP HB2  1 1 
        5  8562 2 2 41 ASP HB3  H   1.719  -3.804 -18.579 1.00 . B B . 239 ASP HB3  1 1 
        5  8563 2 2 41 ASP N    N   4.026  -4.009 -16.153 1.00 . B B . 239 ASP N    1 1 
        5  8564 2 2 41 ASP O    O   0.686  -2.739 -16.192 1.00 . B B . 239 ASP O    1 1 
        5  8565 2 2 41 ASP OD1  O   4.599  -2.689 -18.848 1.00 . B B . 239 ASP OD1  1 1 
        5  8566 2 2 41 ASP OD2  O   3.581  -3.816 -20.438 1.00 . B B . 239 ASP OD2  1 1 
        5  8567 2 2 42 GLN C    C   0.724  -4.530 -12.866 1.00 . B B . 240 GLN C    1 1 
        5  8568 2 2 42 GLN CA   C   0.408  -4.779 -14.337 1.00 . B B . 240 GLN CA   1 1 
        5  8569 2 2 42 GLN CB   C  -0.089  -6.214 -14.527 1.00 . B B . 240 GLN CB   1 1 
        5  8570 2 2 42 GLN CD   C  -0.538  -6.334 -17.011 1.00 . B B . 240 GLN CD   1 1 
        5  8571 2 2 42 GLN CG   C  -1.138  -6.353 -15.619 1.00 . B B . 240 GLN CG   1 1 
        5  8572 2 2 42 GLN H    H   2.354  -5.127 -15.091 1.00 . B B . 240 GLN H    1 1 
        5  8573 2 2 42 GLN HA   H  -0.367  -4.095 -14.646 1.00 . B B . 240 GLN HA   1 1 
        5  8574 2 2 42 GLN HB2  H   0.751  -6.843 -14.782 1.00 . B B . 240 GLN HB2  1 1 
        5  8575 2 2 42 GLN HB3  H  -0.519  -6.560 -13.599 1.00 . B B . 240 GLN HB3  1 1 
        5  8576 2 2 42 GLN HE21 H   0.545  -7.949 -16.593 1.00 . B B . 240 GLN HE21 1 1 
        5  8577 2 2 42 GLN HE22 H   0.741  -7.304 -18.183 1.00 . B B . 240 GLN HE22 1 1 
        5  8578 2 2 42 GLN HG2  H  -1.659  -7.289 -15.482 1.00 . B B . 240 GLN HG2  1 1 
        5  8579 2 2 42 GLN HG3  H  -1.839  -5.536 -15.533 1.00 . B B . 240 GLN HG3  1 1 
        5  8580 2 2 42 GLN N    N   1.580  -4.535 -15.170 1.00 . B B . 240 GLN N    1 1 
        5  8581 2 2 42 GLN NE2  N   0.339  -7.291 -17.291 1.00 . B B . 240 GLN NE2  1 1 
        5  8582 2 2 42 GLN O    O  -0.168  -4.544 -12.018 1.00 . B B . 240 GLN O    1 1 
        5  8583 2 2 42 GLN OE1  O  -0.859  -5.469 -17.826 1.00 . B B . 240 GLN OE1  1 1 
        5  8584 2 2 43 GLN C    C   2.370  -2.562 -10.875 1.00 . B B . 241 GLN C    1 1 
        5  8585 2 2 43 GLN CA   C   2.434  -4.050 -11.201 1.00 . B B . 241 GLN CA   1 1 
        5  8586 2 2 43 GLN CB   C   3.857  -4.571 -10.991 1.00 . B B . 241 GLN CB   1 1 
        5  8587 2 2 43 GLN CD   C   4.339  -6.434  -9.354 1.00 . B B . 241 GLN CD   1 1 
        5  8588 2 2 43 GLN CG   C   4.163  -4.940  -9.549 1.00 . B B . 241 GLN CG   1 1 
        5  8589 2 2 43 GLN H    H   2.665  -4.303 -13.290 1.00 . B B . 241 GLN H    1 1 
        5  8590 2 2 43 GLN HA   H   1.766  -4.581 -10.540 1.00 . B B . 241 GLN HA   1 1 
        5  8591 2 2 43 GLN HB2  H   4.001  -5.448 -11.604 1.00 . B B . 241 GLN HB2  1 1 
        5  8592 2 2 43 GLN HB3  H   4.556  -3.807 -11.300 1.00 . B B . 241 GLN HB3  1 1 
        5  8593 2 2 43 GLN HE21 H   6.025  -6.397 -10.407 1.00 . B B . 241 GLN HE21 1 1 
        5  8594 2 2 43 GLN HE22 H   5.553  -7.943  -9.800 1.00 . B B . 241 GLN HE22 1 1 
        5  8595 2 2 43 GLN HG2  H   5.074  -4.445  -9.248 1.00 . B B . 241 GLN HG2  1 1 
        5  8596 2 2 43 GLN HG3  H   3.348  -4.604  -8.925 1.00 . B B . 241 GLN HG3  1 1 
        5  8597 2 2 43 GLN N    N   2.001  -4.302 -12.571 1.00 . B B . 241 GLN N    1 1 
        5  8598 2 2 43 GLN NE2  N   5.414  -6.980  -9.910 1.00 . B B . 241 GLN NE2  1 1 
        5  8599 2 2 43 GLN O    O   2.878  -1.730 -11.626 1.00 . B B . 241 GLN O    1 1 
        5  8600 2 2 43 GLN OE1  O   3.519  -7.089  -8.710 1.00 . B B . 241 GLN OE1  1 1 
        5  8601 2 2 44 ARG C    C   1.961  -0.694  -7.847 1.00 . B B . 242 ARG C    1 1 
        5  8602 2 2 44 ARG CA   C   1.612  -0.846  -9.325 1.00 . B B . 242 ARG CA   1 1 
        5  8603 2 2 44 ARG CB   C   0.189  -0.346  -9.576 1.00 . B B . 242 ARG CB   1 1 
        5  8604 2 2 44 ARG CD   C  -1.276   1.656  -9.985 1.00 . B B . 242 ARG CD   1 1 
        5  8605 2 2 44 ARG CG   C   0.026   1.152  -9.380 1.00 . B B . 242 ARG CG   1 1 
        5  8606 2 2 44 ARG CZ   C  -1.970   3.345 -11.631 1.00 . B B . 242 ARG CZ   1 1 
        5  8607 2 2 44 ARG H    H   1.359  -2.943  -9.193 1.00 . B B . 242 ARG H    1 1 
        5  8608 2 2 44 ARG HA   H   2.301  -0.254  -9.908 1.00 . B B . 242 ARG HA   1 1 
        5  8609 2 2 44 ARG HB2  H  -0.091  -0.586 -10.592 1.00 . B B . 242 ARG HB2  1 1 
        5  8610 2 2 44 ARG HB3  H  -0.482  -0.851  -8.899 1.00 . B B . 242 ARG HB3  1 1 
        5  8611 2 2 44 ARG HD2  H  -1.675   0.890 -10.633 1.00 . B B . 242 ARG HD2  1 1 
        5  8612 2 2 44 ARG HD3  H  -1.975   1.852  -9.187 1.00 . B B . 242 ARG HD3  1 1 
        5  8613 2 2 44 ARG HE   H  -0.250   3.376 -10.622 1.00 . B B . 242 ARG HE   1 1 
        5  8614 2 2 44 ARG HG2  H   0.025   1.369  -8.323 1.00 . B B . 242 ARG HG2  1 1 
        5  8615 2 2 44 ARG HG3  H   0.853   1.660  -9.854 1.00 . B B . 242 ARG HG3  1 1 
        5  8616 2 2 44 ARG HH11 H  -3.296   1.850 -11.335 1.00 . B B . 242 ARG HH11 1 1 
        5  8617 2 2 44 ARG HH12 H  -3.774   3.048 -12.493 1.00 . B B . 242 ARG HH12 1 1 
        5  8618 2 2 44 ARG HH21 H  -0.867   4.960 -12.143 1.00 . B B . 242 ARG HH21 1 1 
        5  8619 2 2 44 ARG HH22 H  -2.391   4.816 -12.952 1.00 . B B . 242 ARG HH22 1 1 
        5  8620 2 2 44 ARG N    N   1.743  -2.235  -9.750 1.00 . B B . 242 ARG N    1 1 
        5  8621 2 2 44 ARG NE   N  -1.082   2.879 -10.759 1.00 . B B . 242 ARG NE   1 1 
        5  8622 2 2 44 ARG NH1  N  -3.106   2.694 -11.837 1.00 . B B . 242 ARG NH1  1 1 
        5  8623 2 2 44 ARG NH2  N  -1.722   4.466 -12.297 1.00 . B B . 242 ARG NH2  1 1 
        5  8624 2 2 44 ARG O    O   1.492  -1.461  -7.005 1.00 . B B . 242 ARG O    1 1 
        5  8625 2 2 45 LEU C    C   2.431   1.724  -5.569 1.00 . B B . 243 LEU C    1 1 
        5  8626 2 2 45 LEU CA   C   3.203   0.550  -6.164 1.00 . B B . 243 LEU CA   1 1 
        5  8627 2 2 45 LEU CB   C   4.705   0.832  -6.105 1.00 . B B . 243 LEU CB   1 1 
        5  8628 2 2 45 LEU CD1  C   5.875   0.314  -8.261 1.00 . B B . 243 LEU CD1  1 1 
        5  8629 2 2 45 LEU CD2  C   6.908  -0.364  -6.086 1.00 . B B . 243 LEU CD2  1 1 
        5  8630 2 2 45 LEU CG   C   5.603  -0.162  -6.843 1.00 . B B . 243 LEU CG   1 1 
        5  8631 2 2 45 LEU H    H   3.131   0.875  -8.254 1.00 . B B . 243 LEU H    1 1 
        5  8632 2 2 45 LEU HA   H   2.989  -0.336  -5.585 1.00 . B B . 243 LEU HA   1 1 
        5  8633 2 2 45 LEU HB2  H   4.876   1.809  -6.530 1.00 . B B . 243 LEU HB2  1 1 
        5  8634 2 2 45 LEU HB3  H   5.000   0.837  -5.065 1.00 . B B . 243 LEU HB3  1 1 
        5  8635 2 2 45 LEU HD11 H   5.078   0.968  -8.580 1.00 . B B . 243 LEU HD11 1 1 
        5  8636 2 2 45 LEU HD12 H   5.929  -0.537  -8.922 1.00 . B B . 243 LEU HD12 1 1 
        5  8637 2 2 45 LEU HD13 H   6.813   0.850  -8.288 1.00 . B B . 243 LEU HD13 1 1 
        5  8638 2 2 45 LEU HD21 H   6.956  -1.377  -5.716 1.00 . B B . 243 LEU HD21 1 1 
        5  8639 2 2 45 LEU HD22 H   6.953   0.325  -5.255 1.00 . B B . 243 LEU HD22 1 1 
        5  8640 2 2 45 LEU HD23 H   7.741  -0.184  -6.750 1.00 . B B . 243 LEU HD23 1 1 
        5  8641 2 2 45 LEU HG   H   5.099  -1.118  -6.902 1.00 . B B . 243 LEU HG   1 1 
        5  8642 2 2 45 LEU N    N   2.790   0.298  -7.539 1.00 . B B . 243 LEU N    1 1 
        5  8643 2 2 45 LEU O    O   2.046   2.651  -6.283 1.00 . B B . 243 LEU O    1 1 
        5  8644 2 2 46 ILE C    C   2.175   3.110  -2.260 1.00 . B B . 244 ILE C    1 1 
        5  8645 2 2 46 ILE CA   C   1.488   2.740  -3.570 1.00 . B B . 244 ILE CA   1 1 
        5  8646 2 2 46 ILE CB   C   0.033   2.331  -3.277 1.00 . B B . 244 ILE CB   1 1 
        5  8647 2 2 46 ILE CD1  C  -0.779   2.811  -5.641 1.00 . B B . 244 ILE CD1  1 1 
        5  8648 2 2 46 ILE CG1  C  -0.631   1.783  -4.542 1.00 . B B . 244 ILE CG1  1 1 
        5  8649 2 2 46 ILE CG2  C  -0.751   3.516  -2.732 1.00 . B B . 244 ILE CG2  1 1 
        5  8650 2 2 46 ILE H    H   2.544   0.915  -3.745 1.00 . B B . 244 ILE H    1 1 
        5  8651 2 2 46 ILE HA   H   1.474   3.607  -4.214 1.00 . B B . 244 ILE HA   1 1 
        5  8652 2 2 46 ILE HB   H   0.044   1.560  -2.522 1.00 . B B . 244 ILE HB   1 1 
        5  8653 2 2 46 ILE HD11 H  -0.275   3.722  -5.352 1.00 . B B . 244 ILE HD11 1 1 
        5  8654 2 2 46 ILE HD12 H  -0.343   2.430  -6.552 1.00 . B B . 244 ILE HD12 1 1 
        5  8655 2 2 46 ILE HD13 H  -1.827   3.018  -5.802 1.00 . B B . 244 ILE HD13 1 1 
        5  8656 2 2 46 ILE HG12 H  -0.038   0.969  -4.928 1.00 . B B . 244 ILE HG12 1 1 
        5  8657 2 2 46 ILE HG13 H  -1.617   1.418  -4.293 1.00 . B B . 244 ILE HG13 1 1 
        5  8658 2 2 46 ILE HG21 H  -1.059   3.308  -1.718 1.00 . B B . 244 ILE HG21 1 1 
        5  8659 2 2 46 ILE HG22 H  -0.126   4.396  -2.744 1.00 . B B . 244 ILE HG22 1 1 
        5  8660 2 2 46 ILE HG23 H  -1.623   3.684  -3.346 1.00 . B B . 244 ILE HG23 1 1 
        5  8661 2 2 46 ILE N    N   2.211   1.678  -4.259 1.00 . B B . 244 ILE N    1 1 
        5  8662 2 2 46 ILE O    O   2.322   2.276  -1.366 1.00 . B B . 244 ILE O    1 1 
        5  8663 2 2 47 PHE C    C   2.948   6.324  -0.705 1.00 . B B . 245 PHE C    1 1 
        5  8664 2 2 47 PHE CA   C   3.261   4.850  -0.948 1.00 . B B . 245 PHE CA   1 1 
        5  8665 2 2 47 PHE CB   C   4.773   4.649  -1.067 1.00 . B B . 245 PHE CB   1 1 
        5  8666 2 2 47 PHE CD1  C   5.563   3.633   1.087 1.00 . B B . 245 PHE CD1  1 1 
        5  8667 2 2 47 PHE CD2  C   6.101   5.914   0.646 1.00 . B B . 245 PHE CD2  1 1 
        5  8668 2 2 47 PHE CE1  C   6.226   3.707   2.297 1.00 . B B . 245 PHE CE1  1 1 
        5  8669 2 2 47 PHE CE2  C   6.765   5.994   1.856 1.00 . B B . 245 PHE CE2  1 1 
        5  8670 2 2 47 PHE CG   C   5.493   4.733   0.248 1.00 . B B . 245 PHE CG   1 1 
        5  8671 2 2 47 PHE CZ   C   6.826   4.889   2.683 1.00 . B B . 245 PHE CZ   1 1 
        5  8672 2 2 47 PHE H    H   2.444   4.986  -2.897 1.00 . B B . 245 PHE H    1 1 
        5  8673 2 2 47 PHE HA   H   2.894   4.274  -0.112 1.00 . B B . 245 PHE HA   1 1 
        5  8674 2 2 47 PHE HB2  H   4.968   3.676  -1.489 1.00 . B B . 245 PHE HB2  1 1 
        5  8675 2 2 47 PHE HB3  H   5.179   5.408  -1.718 1.00 . B B . 245 PHE HB3  1 1 
        5  8676 2 2 47 PHE HD1  H   5.094   2.707   0.786 1.00 . B B . 245 PHE HD1  1 1 
        5  8677 2 2 47 PHE HD2  H   6.052   6.779   0.002 1.00 . B B . 245 PHE HD2  1 1 
        5  8678 2 2 47 PHE HE1  H   6.272   2.841   2.941 1.00 . B B . 245 PHE HE1  1 1 
        5  8679 2 2 47 PHE HE2  H   7.233   6.920   2.155 1.00 . B B . 245 PHE HE2  1 1 
        5  8680 2 2 47 PHE HZ   H   7.346   4.949   3.628 1.00 . B B . 245 PHE HZ   1 1 
        5  8681 2 2 47 PHE N    N   2.590   4.368  -2.150 1.00 . B B . 245 PHE N    1 1 
        5  8682 2 2 47 PHE O    O   2.860   7.113  -1.646 1.00 . B B . 245 PHE O    1 1 
        5  8683 2 2 48 ALA C    C   1.119   8.491   0.391 1.00 . B B . 246 ALA C    1 1 
        5  8684 2 2 48 ALA CA   C   2.481   8.064   0.930 1.00 . B B . 246 ALA CA   1 1 
        5  8685 2 2 48 ALA CB   C   3.569   8.996   0.417 1.00 . B B . 246 ALA CB   1 1 
        5  8686 2 2 48 ALA H    H   2.865   6.010   1.267 1.00 . B B . 246 ALA H    1 1 
        5  8687 2 2 48 ALA HA   H   2.466   8.126   2.008 1.00 . B B . 246 ALA HA   1 1 
        5  8688 2 2 48 ALA HB1  H   4.033   9.500   1.252 1.00 . B B . 246 ALA HB1  1 1 
        5  8689 2 2 48 ALA HB2  H   4.312   8.423  -0.116 1.00 . B B . 246 ALA HB2  1 1 
        5  8690 2 2 48 ALA HB3  H   3.132   9.727  -0.248 1.00 . B B . 246 ALA HB3  1 1 
        5  8691 2 2 48 ALA N    N   2.782   6.686   0.562 1.00 . B B . 246 ALA N    1 1 
        5  8692 2 2 48 ALA O    O   0.800   9.678   0.355 1.00 . B B . 246 ALA O    1 1 
        5  8693 2 2 49 GLY C    C  -0.972   8.103  -2.043 1.00 . B B . 247 GLY C    1 1 
        5  8694 2 2 49 GLY CA   C  -0.999   7.809  -0.556 1.00 . B B . 247 GLY CA   1 1 
        5  8695 2 2 49 GLY H    H   0.627   6.585   0.028 1.00 . B B . 247 GLY H    1 1 
        5  8696 2 2 49 GLY HA2  H  -1.644   6.962  -0.378 1.00 . B B . 247 GLY HA2  1 1 
        5  8697 2 2 49 GLY HA3  H  -1.398   8.668  -0.038 1.00 . B B . 247 GLY HA3  1 1 
        5  8698 2 2 49 GLY N    N   0.320   7.513  -0.025 1.00 . B B . 247 GLY N    1 1 
        5  8699 2 2 49 GLY O    O  -1.953   8.592  -2.604 1.00 . B B . 247 GLY O    1 1 
        5  8700 2 2 50 LYS C    C   1.041   6.883  -4.780 1.00 . B B . 248 LYS C    1 1 
        5  8701 2 2 50 LYS CA   C   0.306   8.042  -4.114 1.00 . B B . 248 LYS CA   1 1 
        5  8702 2 2 50 LYS CB   C   1.064   9.349  -4.359 1.00 . B B . 248 LYS CB   1 1 
        5  8703 2 2 50 LYS CD   C   3.508   8.843  -4.087 1.00 . B B . 248 LYS CD   1 1 
        5  8704 2 2 50 LYS CE   C   3.973   9.562  -5.344 1.00 . B B . 248 LYS CE   1 1 
        5  8705 2 2 50 LYS CG   C   2.290   9.515  -3.479 1.00 . B B . 248 LYS CG   1 1 
        5  8706 2 2 50 LYS H    H   0.902   7.419  -2.181 1.00 . B B . 248 LYS H    1 1 
        5  8707 2 2 50 LYS HA   H  -0.681   8.121  -4.544 1.00 . B B . 248 LYS HA   1 1 
        5  8708 2 2 50 LYS HB2  H   1.380   9.379  -5.391 1.00 . B B . 248 LYS HB2  1 1 
        5  8709 2 2 50 LYS HB3  H   0.397  10.178  -4.172 1.00 . B B . 248 LYS HB3  1 1 
        5  8710 2 2 50 LYS HD2  H   4.312   8.850  -3.364 1.00 . B B . 248 LYS HD2  1 1 
        5  8711 2 2 50 LYS HD3  H   3.257   7.821  -4.338 1.00 . B B . 248 LYS HD3  1 1 
        5  8712 2 2 50 LYS HE2  H   4.896   9.115  -5.679 1.00 . B B . 248 LYS HE2  1 1 
        5  8713 2 2 50 LYS HE3  H   3.219   9.444  -6.109 1.00 . B B . 248 LYS HE3  1 1 
        5  8714 2 2 50 LYS HG2  H   2.496  10.569  -3.359 1.00 . B B . 248 LYS HG2  1 1 
        5  8715 2 2 50 LYS HG3  H   2.091   9.073  -2.512 1.00 . B B . 248 LYS HG3  1 1 
        5  8716 2 2 50 LYS HZ1  H   4.729  11.150  -4.219 1.00 . B B . 248 LYS HZ1  1 1 
        5  8717 2 2 50 LYS HZ2  H   3.285  11.508  -5.024 1.00 . B B . 248 LYS HZ2  1 1 
        5  8718 2 2 50 LYS HZ3  H   4.737  11.428  -5.888 1.00 . B B . 248 LYS HZ3  1 1 
        5  8719 2 2 50 LYS N    N   0.154   7.806  -2.683 1.00 . B B . 248 LYS N    1 1 
        5  8720 2 2 50 LYS NZ   N   4.197  11.014  -5.102 1.00 . B B . 248 LYS NZ   1 1 
        5  8721 2 2 50 LYS O    O   1.616   6.030  -4.105 1.00 . B B . 248 LYS O    1 1 
        5  8722 2 2 51 GLN C    C   3.127   6.190  -7.179 1.00 . B B . 249 GLN C    1 1 
        5  8723 2 2 51 GLN CA   C   1.684   5.808  -6.867 1.00 . B B . 249 GLN CA   1 1 
        5  8724 2 2 51 GLN CB   C   0.926   5.527  -8.165 1.00 . B B . 249 GLN CB   1 1 
        5  8725 2 2 51 GLN CD   C  -1.456   5.512  -9.007 1.00 . B B . 249 GLN CD   1 1 
        5  8726 2 2 51 GLN CG   C  -0.491   5.022  -7.946 1.00 . B B . 249 GLN CG   1 1 
        5  8727 2 2 51 GLN H    H   0.544   7.570  -6.591 1.00 . B B . 249 GLN H    1 1 
        5  8728 2 2 51 GLN HA   H   1.685   4.914  -6.261 1.00 . B B . 249 GLN HA   1 1 
        5  8729 2 2 51 GLN HB2  H   0.875   6.438  -8.742 1.00 . B B . 249 GLN HB2  1 1 
        5  8730 2 2 51 GLN HB3  H   1.468   4.782  -8.730 1.00 . B B . 249 GLN HB3  1 1 
        5  8731 2 2 51 GLN HE21 H  -2.982   4.684  -8.036 1.00 . B B . 249 GLN HE21 1 1 
        5  8732 2 2 51 GLN HE22 H  -3.381   5.508  -9.501 1.00 . B B . 249 GLN HE22 1 1 
        5  8733 2 2 51 GLN HG2  H  -0.481   3.942  -7.962 1.00 . B B . 249 GLN HG2  1 1 
        5  8734 2 2 51 GLN HG3  H  -0.835   5.363  -6.980 1.00 . B B . 249 GLN HG3  1 1 
        5  8735 2 2 51 GLN N    N   1.019   6.862  -6.109 1.00 . B B . 249 GLN N    1 1 
        5  8736 2 2 51 GLN NE2  N  -2.735   5.203  -8.831 1.00 . B B . 249 GLN NE2  1 1 
        5  8737 2 2 51 GLN O    O   3.430   7.356  -7.435 1.00 . B B . 249 GLN O    1 1 
        5  8738 2 2 51 GLN OE1  O  -1.057   6.161  -9.974 1.00 . B B . 249 GLN OE1  1 1 
        5  8739 2 2 52 LEU C    C   5.769   5.043  -8.870 1.00 . B B . 250 LEU C    1 1 
        5  8740 2 2 52 LEU CA   C   5.427   5.433  -7.436 1.00 . B B . 250 LEU CA   1 1 
        5  8741 2 2 52 LEU CB   C   6.298   4.642  -6.459 1.00 . B B . 250 LEU CB   1 1 
        5  8742 2 2 52 LEU CD1  C   6.574   3.440  -4.277 1.00 . B B . 250 LEU CD1  1 1 
        5  8743 2 2 52 LEU CD2  C   5.520   5.709  -4.327 1.00 . B B . 250 LEU CD2  1 1 
        5  8744 2 2 52 LEU CG   C   5.698   4.395  -5.074 1.00 . B B . 250 LEU CG   1 1 
        5  8745 2 2 52 LEU H    H   3.714   4.293  -6.945 1.00 . B B . 250 LEU H    1 1 
        5  8746 2 2 52 LEU HA   H   5.621   6.488  -7.307 1.00 . B B . 250 LEU HA   1 1 
        5  8747 2 2 52 LEU HB2  H   6.508   3.683  -6.905 1.00 . B B . 250 LEU HB2  1 1 
        5  8748 2 2 52 LEU HB3  H   7.223   5.186  -6.327 1.00 . B B . 250 LEU HB3  1 1 
        5  8749 2 2 52 LEU HD11 H   6.134   2.454  -4.289 1.00 . B B . 250 LEU HD11 1 1 
        5  8750 2 2 52 LEU HD12 H   6.648   3.788  -3.257 1.00 . B B . 250 LEU HD12 1 1 
        5  8751 2 2 52 LEU HD13 H   7.559   3.403  -4.717 1.00 . B B . 250 LEU HD13 1 1 
        5  8752 2 2 52 LEU HD21 H   4.600   5.678  -3.761 1.00 . B B . 250 LEU HD21 1 1 
        5  8753 2 2 52 LEU HD22 H   5.479   6.522  -5.035 1.00 . B B . 250 LEU HD22 1 1 
        5  8754 2 2 52 LEU HD23 H   6.352   5.856  -3.655 1.00 . B B . 250 LEU HD23 1 1 
        5  8755 2 2 52 LEU HG   H   4.725   3.938  -5.188 1.00 . B B . 250 LEU HG   1 1 
        5  8756 2 2 52 LEU N    N   4.014   5.201  -7.156 1.00 . B B . 250 LEU N    1 1 
        5  8757 2 2 52 LEU O    O   5.173   4.125  -9.432 1.00 . B B . 250 LEU O    1 1 
        5  8758 2 2 53 GLU C    C   8.534   4.817 -10.848 1.00 . B B . 251 GLU C    1 1 
        5  8759 2 2 53 GLU CA   C   7.155   5.471 -10.824 1.00 . B B . 251 GLU CA   1 1 
        5  8760 2 2 53 GLU CB   C   7.177   6.763 -11.643 1.00 . B B . 251 GLU CB   1 1 
        5  8761 2 2 53 GLU CD   C   7.551   9.087 -10.724 1.00 . B B . 251 GLU CD   1 1 
        5  8762 2 2 53 GLU CG   C   8.193   7.781 -11.149 1.00 . B B . 251 GLU CG   1 1 
        5  8763 2 2 53 GLU H    H   7.171   6.467  -8.957 1.00 . B B . 251 GLU H    1 1 
        5  8764 2 2 53 GLU HA   H   6.440   4.791 -11.261 1.00 . B B . 251 GLU HA   1 1 
        5  8765 2 2 53 GLU HB2  H   7.411   6.521 -12.670 1.00 . B B . 251 GLU HB2  1 1 
        5  8766 2 2 53 GLU HB3  H   6.198   7.217 -11.606 1.00 . B B . 251 GLU HB3  1 1 
        5  8767 2 2 53 GLU HG2  H   8.718   7.364 -10.303 1.00 . B B . 251 GLU HG2  1 1 
        5  8768 2 2 53 GLU HG3  H   8.897   7.983 -11.944 1.00 . B B . 251 GLU HG3  1 1 
        5  8769 2 2 53 GLU N    N   6.733   5.746  -9.456 1.00 . B B . 251 GLU N    1 1 
        5  8770 2 2 53 GLU O    O   9.311   4.949  -9.903 1.00 . B B . 251 GLU O    1 1 
        5  8771 2 2 53 GLU OE1  O   6.569   9.043  -9.954 1.00 . B B . 251 GLU OE1  1 1 
        5  8772 2 2 53 GLU OE2  O   8.030  10.153 -11.164 1.00 . B B . 251 GLU OE2  1 1 
        5  8773 2 2 54 ASP C    C  11.223   4.440 -12.377 1.00 . B B . 252 ASP C    1 1 
        5  8774 2 2 54 ASP CA   C  10.112   3.436 -12.082 1.00 . B B . 252 ASP CA   1 1 
        5  8775 2 2 54 ASP CB   C  10.039   2.395 -13.200 1.00 . B B . 252 ASP CB   1 1 
        5  8776 2 2 54 ASP CG   C   9.697   3.010 -14.543 1.00 . B B . 252 ASP CG   1 1 
        5  8777 2 2 54 ASP H    H   8.166   4.044 -12.655 1.00 . B B . 252 ASP H    1 1 
        5  8778 2 2 54 ASP HA   H  10.334   2.937 -11.151 1.00 . B B . 252 ASP HA   1 1 
        5  8779 2 2 54 ASP HB2  H  10.996   1.900 -13.285 1.00 . B B . 252 ASP HB2  1 1 
        5  8780 2 2 54 ASP HB3  H   9.281   1.666 -12.955 1.00 . B B . 252 ASP HB3  1 1 
        5  8781 2 2 54 ASP N    N   8.827   4.111 -11.934 1.00 . B B . 252 ASP N    1 1 
        5  8782 2 2 54 ASP O    O  12.406   4.128 -12.248 1.00 . B B . 252 ASP O    1 1 
        5  8783 2 2 54 ASP OD1  O  10.478   3.858 -15.024 1.00 . B B . 252 ASP OD1  1 1 
        5  8784 2 2 54 ASP OD2  O   8.648   2.642 -15.113 1.00 . B B . 252 ASP OD2  1 1 
        5  8785 2 2 55 GLY C    C  12.115   7.560 -11.889 1.00 . B B . 253 GLY C    1 1 
        5  8786 2 2 55 GLY CA   C  11.807   6.678 -13.083 1.00 . B B . 253 GLY CA   1 1 
        5  8787 2 2 55 GLY H    H   9.875   5.840 -12.860 1.00 . B B . 253 GLY H    1 1 
        5  8788 2 2 55 GLY HA2  H  12.721   6.206 -13.414 1.00 . B B . 253 GLY HA2  1 1 
        5  8789 2 2 55 GLY HA3  H  11.421   7.294 -13.882 1.00 . B B . 253 GLY HA3  1 1 
        5  8790 2 2 55 GLY N    N  10.833   5.647 -12.775 1.00 . B B . 253 GLY N    1 1 
        5  8791 2 2 55 GLY O    O  12.292   8.770 -12.033 1.00 . B B . 253 GLY O    1 1 
        5  8792 2 2 56 ARG C    C  13.128   6.794  -8.448 1.00 . B B . 254 ARG C    1 1 
        5  8793 2 2 56 ARG CA   C  12.462   7.694  -9.485 1.00 . B B . 254 ARG CA   1 1 
        5  8794 2 2 56 ARG CB   C  11.175   8.286  -8.909 1.00 . B B . 254 ARG CB   1 1 
        5  8795 2 2 56 ARG CD   C   9.938  10.389  -8.306 1.00 . B B . 254 ARG CD   1 1 
        5  8796 2 2 56 ARG CG   C  11.301   9.749  -8.513 1.00 . B B . 254 ARG CG   1 1 
        5  8797 2 2 56 ARG CZ   C  10.250  12.615  -9.301 1.00 . B B . 254 ARG CZ   1 1 
        5  8798 2 2 56 ARG H    H  12.027   5.987 -10.658 1.00 . B B . 254 ARG H    1 1 
        5  8799 2 2 56 ARG HA   H  13.139   8.499  -9.733 1.00 . B B . 254 ARG HA   1 1 
        5  8800 2 2 56 ARG HB2  H  10.392   8.203  -9.648 1.00 . B B . 254 ARG HB2  1 1 
        5  8801 2 2 56 ARG HB3  H  10.893   7.722  -8.033 1.00 . B B . 254 ARG HB3  1 1 
        5  8802 2 2 56 ARG HD2  H   9.294  10.110  -9.127 1.00 . B B . 254 ARG HD2  1 1 
        5  8803 2 2 56 ARG HD3  H   9.519  10.021  -7.381 1.00 . B B . 254 ARG HD3  1 1 
        5  8804 2 2 56 ARG HE   H   9.899  12.270  -7.368 1.00 . B B . 254 ARG HE   1 1 
        5  8805 2 2 56 ARG HG2  H  11.861   9.816  -7.593 1.00 . B B . 254 ARG HG2  1 1 
        5  8806 2 2 56 ARG HG3  H  11.823  10.279  -9.295 1.00 . B B . 254 ARG HG3  1 1 
        5  8807 2 2 56 ARG HH11 H  10.371  11.076 -10.605 1.00 . B B . 254 ARG HH11 1 1 
        5  8808 2 2 56 ARG HH12 H  10.589  12.651 -11.294 1.00 . B B . 254 ARG HH12 1 1 
        5  8809 2 2 56 ARG HH21 H  10.186  14.348  -8.264 1.00 . B B . 254 ARG HH21 1 1 
        5  8810 2 2 56 ARG HH22 H  10.485  14.512  -9.961 1.00 . B B . 254 ARG HH22 1 1 
        5  8811 2 2 56 ARG N    N  12.177   6.954 -10.708 1.00 . B B . 254 ARG N    1 1 
        5  8812 2 2 56 ARG NE   N  10.020  11.845  -8.243 1.00 . B B . 254 ARG NE   1 1 
        5  8813 2 2 56 ARG NH1  N  10.418  12.069 -10.498 1.00 . B B . 254 ARG NH1  1 1 
        5  8814 2 2 56 ARG NH2  N  10.312  13.934  -9.164 1.00 . B B . 254 ARG NH2  1 1 
        5  8815 2 2 56 ARG O    O  13.172   5.573  -8.605 1.00 . B B . 254 ARG O    1 1 
        5  8816 2 2 57 THR C    C  13.390   6.467  -5.127 1.00 . B B . 255 THR C    1 1 
        5  8817 2 2 57 THR CA   C  14.312   6.660  -6.325 1.00 . B B . 255 THR CA   1 1 
        5  8818 2 2 57 THR CB   C  15.597   7.370  -5.860 1.00 . B B . 255 THR CB   1 1 
        5  8819 2 2 57 THR CG2  C  16.822   6.770  -6.535 1.00 . B B . 255 THR CG2  1 1 
        5  8820 2 2 57 THR H    H  13.580   8.379  -7.318 1.00 . B B . 255 THR H    1 1 
        5  8821 2 2 57 THR HA   H  14.583   5.690  -6.718 1.00 . B B . 255 THR HA   1 1 
        5  8822 2 2 57 THR HB   H  15.694   7.242  -4.792 1.00 . B B . 255 THR HB   1 1 
        5  8823 2 2 57 THR HG1  H  15.362   9.260  -5.349 1.00 . B B . 255 THR HG1  1 1 
        5  8824 2 2 57 THR HG21 H  17.525   7.554  -6.768 1.00 . B B . 255 THR HG21 1 1 
        5  8825 2 2 57 THR HG22 H  16.523   6.272  -7.445 1.00 . B B . 255 THR HG22 1 1 
        5  8826 2 2 57 THR HG23 H  17.285   6.057  -5.869 1.00 . B B . 255 THR HG23 1 1 
        5  8827 2 2 57 THR N    N  13.647   7.405  -7.388 1.00 . B B . 255 THR N    1 1 
        5  8828 2 2 57 THR O    O  12.469   7.255  -4.908 1.00 . B B . 255 THR O    1 1 
        5  8829 2 2 57 THR OG1  O  15.520   8.768  -6.159 1.00 . B B . 255 THR OG1  1 1 
        5  8830 2 2 58 LEU C    C  12.843   6.293  -2.202 1.00 . B B . 256 LEU C    1 1 
        5  8831 2 2 58 LEU CA   C  12.833   5.120  -3.177 1.00 . B B . 256 LEU CA   1 1 
        5  8832 2 2 58 LEU CB   C  13.350   3.860  -2.483 1.00 . B B . 256 LEU CB   1 1 
        5  8833 2 2 58 LEU CD1  C  13.792   1.393  -2.535 1.00 . B B . 256 LEU CD1  1 1 
        5  8834 2 2 58 LEU CD2  C  11.500   2.261  -3.037 1.00 . B B . 256 LEU CD2  1 1 
        5  8835 2 2 58 LEU CG   C  12.994   2.532  -3.151 1.00 . B B . 256 LEU CG   1 1 
        5  8836 2 2 58 LEU H    H  14.389   4.824  -4.581 1.00 . B B . 256 LEU H    1 1 
        5  8837 2 2 58 LEU HA   H  11.819   4.950  -3.506 1.00 . B B . 256 LEU HA   1 1 
        5  8838 2 2 58 LEU HB2  H  14.426   3.927  -2.434 1.00 . B B . 256 LEU HB2  1 1 
        5  8839 2 2 58 LEU HB3  H  12.946   3.845  -1.480 1.00 . B B . 256 LEU HB3  1 1 
        5  8840 2 2 58 LEU HD11 H  14.617   1.140  -3.183 1.00 . B B . 256 LEU HD11 1 1 
        5  8841 2 2 58 LEU HD12 H  13.153   0.531  -2.412 1.00 . B B . 256 LEU HD12 1 1 
        5  8842 2 2 58 LEU HD13 H  14.171   1.700  -1.571 1.00 . B B . 256 LEU HD13 1 1 
        5  8843 2 2 58 LEU HD21 H  11.231   1.449  -3.697 1.00 . B B . 256 LEU HD21 1 1 
        5  8844 2 2 58 LEU HD22 H  10.952   3.148  -3.316 1.00 . B B . 256 LEU HD22 1 1 
        5  8845 2 2 58 LEU HD23 H  11.259   1.992  -2.020 1.00 . B B . 256 LEU HD23 1 1 
        5  8846 2 2 58 LEU HG   H  13.246   2.584  -4.201 1.00 . B B . 256 LEU HG   1 1 
        5  8847 2 2 58 LEU N    N  13.641   5.416  -4.356 1.00 . B B . 256 LEU N    1 1 
        5  8848 2 2 58 LEU O    O  11.794   6.728  -1.726 1.00 . B B . 256 LEU O    1 1 
        5  8849 2 2 59 SER C    C  13.318   9.102  -1.425 1.00 . B B . 257 SER C    1 1 
        5  8850 2 2 59 SER CA   C  14.183   7.924  -0.989 1.00 . B B . 257 SER CA   1 1 
        5  8851 2 2 59 SER CB   C  15.649   8.355  -0.909 1.00 . B B . 257 SER CB   1 1 
        5  8852 2 2 59 SER H    H  14.836   6.412  -2.320 1.00 . B B . 257 SER H    1 1 
        5  8853 2 2 59 SER HA   H  13.858   7.596  -0.012 1.00 . B B . 257 SER HA   1 1 
        5  8854 2 2 59 SER HB2  H  16.200   7.640  -0.317 1.00 . B B . 257 SER HB2  1 1 
        5  8855 2 2 59 SER HB3  H  16.065   8.395  -1.904 1.00 . B B . 257 SER HB3  1 1 
        5  8856 2 2 59 SER HG   H  16.158  10.246  -0.941 1.00 . B B . 257 SER HG   1 1 
        5  8857 2 2 59 SER N    N  14.036   6.802  -1.909 1.00 . B B . 257 SER N    1 1 
        5  8858 2 2 59 SER O    O  12.897   9.916  -0.603 1.00 . B B . 257 SER O    1 1 
        5  8859 2 2 59 SER OG   O  15.772   9.634  -0.310 1.00 . B B . 257 SER OG   1 1 
        5  8860 2 2 60 ASP C    C  10.848  10.261  -2.651 1.00 . B B . 258 ASP C    1 1 
        5  8861 2 2 60 ASP CA   C  12.240  10.264  -3.273 1.00 . B B . 258 ASP CA   1 1 
        5  8862 2 2 60 ASP CB   C  12.135  10.130  -4.793 1.00 . B B . 258 ASP CB   1 1 
        5  8863 2 2 60 ASP CG   C  11.609  11.391  -5.450 1.00 . B B . 258 ASP CG   1 1 
        5  8864 2 2 60 ASP H    H  13.421   8.507  -3.332 1.00 . B B . 258 ASP H    1 1 
        5  8865 2 2 60 ASP HA   H  12.724  11.199  -3.036 1.00 . B B . 258 ASP HA   1 1 
        5  8866 2 2 60 ASP HB2  H  13.113   9.915  -5.199 1.00 . B B . 258 ASP HB2  1 1 
        5  8867 2 2 60 ASP HB3  H  11.465   9.316  -5.030 1.00 . B B . 258 ASP HB3  1 1 
        5  8868 2 2 60 ASP N    N  13.056   9.186  -2.726 1.00 . B B . 258 ASP N    1 1 
        5  8869 2 2 60 ASP O    O  10.245  11.315  -2.447 1.00 . B B . 258 ASP O    1 1 
        5  8870 2 2 60 ASP OD1  O  10.424  11.722  -5.235 1.00 . B B . 258 ASP OD1  1 1 
        5  8871 2 2 60 ASP OD2  O  12.383  12.047  -6.178 1.00 . B B . 258 ASP OD2  1 1 
        5  8872 2 2 61 TYR C    C   9.117   8.753  -0.245 1.00 . B B . 259 TYR C    1 1 
        5  8873 2 2 61 TYR CA   C   9.018   8.928  -1.757 1.00 . B B . 259 TYR CA   1 1 
        5  8874 2 2 61 TYR CB   C   8.282   7.737  -2.374 1.00 . B B . 259 TYR CB   1 1 
        5  8875 2 2 61 TYR CD1  C   7.365   8.346  -4.647 1.00 . B B . 259 TYR CD1  1 1 
        5  8876 2 2 61 TYR CD2  C   9.360   7.045  -4.550 1.00 . B B . 259 TYR CD2  1 1 
        5  8877 2 2 61 TYR CE1  C   7.411   8.320  -6.027 1.00 . B B . 259 TYR CE1  1 1 
        5  8878 2 2 61 TYR CE2  C   9.415   7.015  -5.929 1.00 . B B . 259 TYR CE2  1 1 
        5  8879 2 2 61 TYR CG   C   8.336   7.708  -3.884 1.00 . B B . 259 TYR CG   1 1 
        5  8880 2 2 61 TYR CZ   C   8.437   7.654  -6.664 1.00 . B B . 259 TYR CZ   1 1 
        5  8881 2 2 61 TYR H    H  10.869   8.265  -2.539 1.00 . B B . 259 TYR H    1 1 
        5  8882 2 2 61 TYR HA   H   8.462   9.831  -1.968 1.00 . B B . 259 TYR HA   1 1 
        5  8883 2 2 61 TYR HB2  H   8.723   6.823  -2.009 1.00 . B B . 259 TYR HB2  1 1 
        5  8884 2 2 61 TYR HB3  H   7.244   7.774  -2.080 1.00 . B B . 259 TYR HB3  1 1 
        5  8885 2 2 61 TYR HD1  H   6.563   8.867  -4.145 1.00 . B B . 259 TYR HD1  1 1 
        5  8886 2 2 61 TYR HD2  H  10.124   6.545  -3.971 1.00 . B B . 259 TYR HD2  1 1 
        5  8887 2 2 61 TYR HE1  H   6.646   8.821  -6.603 1.00 . B B . 259 TYR HE1  1 1 
        5  8888 2 2 61 TYR HE2  H  10.218   6.493  -6.428 1.00 . B B . 259 TYR HE2  1 1 
        5  8889 2 2 61 TYR HH   H   8.178   8.468  -8.386 1.00 . B B . 259 TYR HH   1 1 
        5  8890 2 2 61 TYR N    N  10.341   9.070  -2.353 1.00 . B B . 259 TYR N    1 1 
        5  8891 2 2 61 TYR O    O   8.131   8.438   0.420 1.00 . B B . 259 TYR O    1 1 
        5  8892 2 2 61 TYR OH   O   8.487   7.628  -8.039 1.00 . B B . 259 TYR OH   1 1 
        5  8893 2 2 62 ASN C    C  10.310   7.387   2.179 1.00 . B B . 260 ASN C    1 1 
        5  8894 2 2 62 ASN CA   C  10.545   8.823   1.725 1.00 . B B . 260 ASN CA   1 1 
        5  8895 2 2 62 ASN CB   C   9.630   9.772   2.501 1.00 . B B . 260 ASN CB   1 1 
        5  8896 2 2 62 ASN CG   C   9.490  11.123   1.826 1.00 . B B . 260 ASN CG   1 1 
        5  8897 2 2 62 ASN H    H  11.063   9.208  -0.291 1.00 . B B . 260 ASN H    1 1 
        5  8898 2 2 62 ASN HA   H  11.573   9.088   1.922 1.00 . B B . 260 ASN HA   1 1 
        5  8899 2 2 62 ASN HB2  H   8.648   9.329   2.582 1.00 . B B . 260 ASN HB2  1 1 
        5  8900 2 2 62 ASN HB3  H  10.035   9.925   3.490 1.00 . B B . 260 ASN HB3  1 1 
        5  8901 2 2 62 ASN HD21 H  11.352  11.600   2.339 1.00 . B B . 260 ASN HD21 1 1 
        5  8902 2 2 62 ASN HD22 H  10.487  12.801   1.447 1.00 . B B . 260 ASN HD22 1 1 
        5  8903 2 2 62 ASN N    N  10.315   8.959   0.291 1.00 . B B . 260 ASN N    1 1 
        5  8904 2 2 62 ASN ND2  N  10.550  11.922   1.875 1.00 . B B . 260 ASN ND2  1 1 
        5  8905 2 2 62 ASN O    O   9.738   7.148   3.244 1.00 . B B . 260 ASN O    1 1 
        5  8906 2 2 62 ASN OD1  O   8.442  11.444   1.264 1.00 . B B . 260 ASN OD1  1 1 
        5  8907 2 2 63 ILE C    C  11.527   4.604   2.820 1.00 . B B . 261 ILE C    1 1 
        5  8908 2 2 63 ILE CA   C  10.594   5.021   1.687 1.00 . B B . 261 ILE CA   1 1 
        5  8909 2 2 63 ILE CB   C  10.866   4.131   0.460 1.00 . B B . 261 ILE CB   1 1 
        5  8910 2 2 63 ILE CD1  C   8.527   4.149  -0.542 1.00 . B B . 261 ILE CD1  1 1 
        5  8911 2 2 63 ILE CG1  C   9.975   4.552  -0.711 1.00 . B B . 261 ILE CG1  1 1 
        5  8912 2 2 63 ILE CG2  C  10.640   2.668   0.806 1.00 . B B . 261 ILE CG2  1 1 
        5  8913 2 2 63 ILE H    H  11.202   6.688   0.533 1.00 . B B . 261 ILE H    1 1 
        5  8914 2 2 63 ILE HA   H   9.572   4.864   2.000 1.00 . B B . 261 ILE HA   1 1 
        5  8915 2 2 63 ILE HB   H  11.901   4.253   0.177 1.00 . B B . 261 ILE HB   1 1 
        5  8916 2 2 63 ILE HD11 H   7.891   4.892  -1.002 1.00 . B B . 261 ILE HD11 1 1 
        5  8917 2 2 63 ILE HD12 H   8.362   3.191  -1.011 1.00 . B B . 261 ILE HD12 1 1 
        5  8918 2 2 63 ILE HD13 H   8.293   4.080   0.511 1.00 . B B . 261 ILE HD13 1 1 
        5  8919 2 2 63 ILE HG12 H  10.010   5.625  -0.814 1.00 . B B . 261 ILE HG12 1 1 
        5  8920 2 2 63 ILE HG13 H  10.344   4.094  -1.617 1.00 . B B . 261 ILE HG13 1 1 
        5  8921 2 2 63 ILE HG21 H  10.602   2.085  -0.103 1.00 . B B . 261 ILE HG21 1 1 
        5  8922 2 2 63 ILE HG22 H  11.450   2.315   1.426 1.00 . B B . 261 ILE HG22 1 1 
        5  8923 2 2 63 ILE HG23 H   9.707   2.564   1.339 1.00 . B B . 261 ILE HG23 1 1 
        5  8924 2 2 63 ILE N    N  10.755   6.434   1.367 1.00 . B B . 261 ILE N    1 1 
        5  8925 2 2 63 ILE O    O  12.692   4.283   2.591 1.00 . B B . 261 ILE O    1 1 
        5  8926 2 2 64 GLN C    C  11.790   2.719   5.398 1.00 . B B . 262 GLN C    1 1 
        5  8927 2 2 64 GLN CA   C  11.788   4.232   5.211 1.00 . B B . 262 GLN CA   1 1 
        5  8928 2 2 64 GLN CB   C  11.236   4.913   6.464 1.00 . B B . 262 GLN CB   1 1 
        5  8929 2 2 64 GLN CD   C  10.548   7.340   6.599 1.00 . B B . 262 GLN CD   1 1 
        5  8930 2 2 64 GLN CG   C  11.698   6.352   6.629 1.00 . B B . 262 GLN CG   1 1 
        5  8931 2 2 64 GLN H    H  10.068   4.876   4.160 1.00 . B B . 262 GLN H    1 1 
        5  8932 2 2 64 GLN HA   H  12.803   4.563   5.049 1.00 . B B . 262 GLN HA   1 1 
        5  8933 2 2 64 GLN HB2  H  10.157   4.906   6.418 1.00 . B B . 262 GLN HB2  1 1 
        5  8934 2 2 64 GLN HB3  H  11.555   4.354   7.332 1.00 . B B . 262 GLN HB3  1 1 
        5  8935 2 2 64 GLN HE21 H  11.312   8.219   4.988 1.00 . B B . 262 GLN HE21 1 1 
        5  8936 2 2 64 GLN HE22 H   9.836   8.892   5.582 1.00 . B B . 262 GLN HE22 1 1 
        5  8937 2 2 64 GLN HG2  H  12.209   6.447   7.575 1.00 . B B . 262 GLN HG2  1 1 
        5  8938 2 2 64 GLN HG3  H  12.380   6.592   5.826 1.00 . B B . 262 GLN HG3  1 1 
        5  8939 2 2 64 GLN N    N  11.003   4.611   4.042 1.00 . B B . 262 GLN N    1 1 
        5  8940 2 2 64 GLN NE2  N  10.567   8.243   5.625 1.00 . B B . 262 GLN NE2  1 1 
        5  8941 2 2 64 GLN O    O  11.009   2.003   4.772 1.00 . B B . 262 GLN O    1 1 
        5  8942 2 2 64 GLN OE1  O   9.653   7.293   7.444 1.00 . B B . 262 GLN OE1  1 1 
        5  8943 2 2 65 LYS C    C  11.430   0.234   6.959 1.00 . B B . 263 LYS C    1 1 
        5  8944 2 2 65 LYS CA   C  12.779   0.807   6.537 1.00 . B B . 263 LYS CA   1 1 
        5  8945 2 2 65 LYS CB   C  13.819   0.551   7.629 1.00 . B B . 263 LYS CB   1 1 
        5  8946 2 2 65 LYS CD   C  13.404  -1.463   9.074 1.00 . B B . 263 LYS CD   1 1 
        5  8947 2 2 65 LYS CE   C  14.161  -1.135  10.351 1.00 . B B . 263 LYS CE   1 1 
        5  8948 2 2 65 LYS CG   C  14.121  -0.923   7.847 1.00 . B B . 263 LYS CG   1 1 
        5  8949 2 2 65 LYS H    H  13.272   2.857   6.734 1.00 . B B . 263 LYS H    1 1 
        5  8950 2 2 65 LYS HA   H  13.096   0.319   5.627 1.00 . B B . 263 LYS HA   1 1 
        5  8951 2 2 65 LYS HB2  H  14.738   1.048   7.359 1.00 . B B . 263 LYS HB2  1 1 
        5  8952 2 2 65 LYS HB3  H  13.456   0.963   8.559 1.00 . B B . 263 LYS HB3  1 1 
        5  8953 2 2 65 LYS HD2  H  12.420  -1.022   9.129 1.00 . B B . 263 LYS HD2  1 1 
        5  8954 2 2 65 LYS HD3  H  13.315  -2.537   8.984 1.00 . B B . 263 LYS HD3  1 1 
        5  8955 2 2 65 LYS HE2  H  14.809  -0.292  10.163 1.00 . B B . 263 LYS HE2  1 1 
        5  8956 2 2 65 LYS HE3  H  13.448  -0.875  11.120 1.00 . B B . 263 LYS HE3  1 1 
        5  8957 2 2 65 LYS HG2  H  13.797  -1.480   6.980 1.00 . B B . 263 LYS HG2  1 1 
        5  8958 2 2 65 LYS HG3  H  15.186  -1.046   7.980 1.00 . B B . 263 LYS HG3  1 1 
        5  8959 2 2 65 LYS HZ1  H  15.530  -2.679  10.028 1.00 . B B . 263 LYS HZ1  1 1 
        5  8960 2 2 65 LYS HZ2  H  14.368  -3.029  11.206 1.00 . B B . 263 LYS HZ2  1 1 
        5  8961 2 2 65 LYS HZ3  H  15.643  -1.974  11.562 1.00 . B B . 263 LYS HZ3  1 1 
        5  8962 2 2 65 LYS N    N  12.675   2.236   6.265 1.00 . B B . 263 LYS N    1 1 
        5  8963 2 2 65 LYS NZ   N  14.983  -2.284  10.819 1.00 . B B . 263 LYS NZ   1 1 
        5  8964 2 2 65 LYS O    O  10.633   0.912   7.606 1.00 . B B . 263 LYS O    1 1 
        5  8965 2 2 66 GLU C    C   8.737  -0.915   6.368 1.00 . B B . 264 GLU C    1 1 
        5  8966 2 2 66 GLU CA   C   9.930  -1.682   6.930 1.00 . B B . 264 GLU CA   1 1 
        5  8967 2 2 66 GLU CB   C   9.795  -1.815   8.448 1.00 . B B . 264 GLU CB   1 1 
        5  8968 2 2 66 GLU CD   C  10.929  -2.812  10.474 1.00 . B B . 264 GLU CD   1 1 
        5  8969 2 2 66 GLU CG   C  10.535  -3.011   9.023 1.00 . B B . 264 GLU CG   1 1 
        5  8970 2 2 66 GLU H    H  11.858  -1.507   6.073 1.00 . B B . 264 GLU H    1 1 
        5  8971 2 2 66 GLU HA   H   9.948  -2.669   6.491 1.00 . B B . 264 GLU HA   1 1 
        5  8972 2 2 66 GLU HB2  H  10.184  -0.920   8.912 1.00 . B B . 264 GLU HB2  1 1 
        5  8973 2 2 66 GLU HB3  H   8.749  -1.913   8.697 1.00 . B B . 264 GLU HB3  1 1 
        5  8974 2 2 66 GLU HG2  H   9.898  -3.880   8.955 1.00 . B B . 264 GLU HG2  1 1 
        5  8975 2 2 66 GLU HG3  H  11.431  -3.177   8.442 1.00 . B B . 264 GLU HG3  1 1 
        5  8976 2 2 66 GLU N    N  11.183  -1.019   6.588 1.00 . B B . 264 GLU N    1 1 
        5  8977 2 2 66 GLU O    O   7.631  -0.988   6.902 1.00 . B B . 264 GLU O    1 1 
        5  8978 2 2 66 GLU OE1  O  10.561  -1.766  11.049 1.00 . B B . 264 GLU OE1  1 1 
        5  8979 2 2 66 GLU OE2  O  11.604  -3.701  11.033 1.00 . B B . 264 GLU OE2  1 1 
        5  8980 2 2 67 SER C    C   6.752  -0.287   4.235 1.00 . B B . 265 SER C    1 1 
        5  8981 2 2 67 SER CA   C   7.918   0.605   4.652 1.00 . B B . 265 SER CA   1 1 
        5  8982 2 2 67 SER CB   C   8.469   1.348   3.434 1.00 . B B . 265 SER CB   1 1 
        5  8983 2 2 67 SER H    H   9.875  -0.162   4.906 1.00 . B B . 265 SER H    1 1 
        5  8984 2 2 67 SER HA   H   7.564   1.327   5.373 1.00 . B B . 265 SER HA   1 1 
        5  8985 2 2 67 SER HB2  H   7.733   1.334   2.644 1.00 . B B . 265 SER HB2  1 1 
        5  8986 2 2 67 SER HB3  H   8.684   2.370   3.706 1.00 . B B . 265 SER HB3  1 1 
        5  8987 2 2 67 SER HG   H   9.601   0.622   2.009 1.00 . B B . 265 SER HG   1 1 
        5  8988 2 2 67 SER N    N   8.971  -0.179   5.285 1.00 . B B . 265 SER N    1 1 
        5  8989 2 2 67 SER O    O   6.948  -1.351   3.645 1.00 . B B . 265 SER O    1 1 
        5  8990 2 2 67 SER OG   O   9.658   0.740   2.960 1.00 . B B . 265 SER OG   1 1 
        5  8991 2 2 68 THR C    C   3.845  -0.249   2.806 1.00 . B B . 266 THR C    1 1 
        5  8992 2 2 68 THR CA   C   4.340  -0.602   4.204 1.00 . B B . 266 THR CA   1 1 
        5  8993 2 2 68 THR CB   C   3.207  -0.347   5.216 1.00 . B B . 266 THR CB   1 1 
        5  8994 2 2 68 THR CG2  C   2.263  -1.538   5.284 1.00 . B B . 266 THR CG2  1 1 
        5  8995 2 2 68 THR H    H   5.446   1.009   5.015 1.00 . B B . 266 THR H    1 1 
        5  8996 2 2 68 THR HA   H   4.589  -1.653   4.233 1.00 . B B . 266 THR HA   1 1 
        5  8997 2 2 68 THR HB   H   2.646   0.519   4.896 1.00 . B B . 266 THR HB   1 1 
        5  8998 2 2 68 THR HG1  H   3.927  -0.929   6.958 1.00 . B B . 266 THR HG1  1 1 
        5  8999 2 2 68 THR HG21 H   1.463  -1.405   4.569 1.00 . B B . 266 THR HG21 1 1 
        5  9000 2 2 68 THR HG22 H   1.848  -1.614   6.278 1.00 . B B . 266 THR HG22 1 1 
        5  9001 2 2 68 THR HG23 H   2.806  -2.442   5.051 1.00 . B B . 266 THR HG23 1 1 
        5  9002 2 2 68 THR N    N   5.537   0.155   4.544 1.00 . B B . 266 THR N    1 1 
        5  9003 2 2 68 THR O    O   2.984   0.616   2.641 1.00 . B B . 266 THR O    1 1 
        5  9004 2 2 68 THR OG1  O   3.757  -0.095   6.514 1.00 . B B . 266 THR OG1  1 1 
        5  9005 2 2 69 LEU C    C   2.756  -1.476   0.053 1.00 . B B . 267 LEU C    1 1 
        5  9006 2 2 69 LEU CA   C   4.008  -0.682   0.416 1.00 . B B . 267 LEU CA   1 1 
        5  9007 2 2 69 LEU CB   C   5.154  -1.056  -0.526 1.00 . B B . 267 LEU CB   1 1 
        5  9008 2 2 69 LEU CD1  C   5.296   1.117  -1.767 1.00 . B B . 267 LEU CD1  1 1 
        5  9009 2 2 69 LEU CD2  C   6.713   0.743   0.260 1.00 . B B . 267 LEU CD2  1 1 
        5  9010 2 2 69 LEU CG   C   6.070   0.090  -0.956 1.00 . B B . 267 LEU CG   1 1 
        5  9011 2 2 69 LEU H    H   5.075  -1.602   1.995 1.00 . B B . 267 LEU H    1 1 
        5  9012 2 2 69 LEU HA   H   3.794   0.371   0.310 1.00 . B B . 267 LEU HA   1 1 
        5  9013 2 2 69 LEU HB2  H   5.761  -1.796  -0.029 1.00 . B B . 267 LEU HB2  1 1 
        5  9014 2 2 69 LEU HB3  H   4.721  -1.487  -1.418 1.00 . B B . 267 LEU HB3  1 1 
        5  9015 2 2 69 LEU HD11 H   5.970   1.888  -2.111 1.00 . B B . 267 LEU HD11 1 1 
        5  9016 2 2 69 LEU HD12 H   4.527   1.560  -1.150 1.00 . B B . 267 LEU HD12 1 1 
        5  9017 2 2 69 LEU HD13 H   4.838   0.633  -2.618 1.00 . B B . 267 LEU HD13 1 1 
        5  9018 2 2 69 LEU HD21 H   5.959   0.923   1.012 1.00 . B B . 267 LEU HD21 1 1 
        5  9019 2 2 69 LEU HD22 H   7.160   1.683  -0.032 1.00 . B B . 267 LEU HD22 1 1 
        5  9020 2 2 69 LEU HD23 H   7.473   0.089   0.659 1.00 . B B . 267 LEU HD23 1 1 
        5  9021 2 2 69 LEU HG   H   6.859  -0.303  -1.582 1.00 . B B . 267 LEU HG   1 1 
        5  9022 2 2 69 LEU N    N   4.394  -0.924   1.802 1.00 . B B . 267 LEU N    1 1 
        5  9023 2 2 69 LEU O    O   2.423  -2.464   0.708 1.00 . B B . 267 LEU O    1 1 
        5  9024 2 2 70 HIS C    C   0.918  -1.994  -2.946 1.00 . B B . 268 HIS C    1 1 
        5  9025 2 2 70 HIS CA   C   0.855  -1.709  -1.449 1.00 . B B . 268 HIS CA   1 1 
        5  9026 2 2 70 HIS CB   C  -0.374  -0.856  -1.132 1.00 . B B . 268 HIS CB   1 1 
        5  9027 2 2 70 HIS CD2  C  -0.665  -2.090   1.130 1.00 . B B . 268 HIS CD2  1 1 
        5  9028 2 2 70 HIS CE1  C  -2.482  -1.075   1.820 1.00 . B B . 268 HIS CE1  1 1 
        5  9029 2 2 70 HIS CG   C  -1.013  -1.191   0.180 1.00 . B B . 268 HIS CG   1 1 
        5  9030 2 2 70 HIS H    H   2.384  -0.245  -1.478 1.00 . B B . 268 HIS H    1 1 
        5  9031 2 2 70 HIS HA   H   0.777  -2.646  -0.920 1.00 . B B . 268 HIS HA   1 1 
        5  9032 2 2 70 HIS HB2  H  -0.084   0.184  -1.102 1.00 . B B . 268 HIS HB2  1 1 
        5  9033 2 2 70 HIS HB3  H  -1.112  -0.996  -1.907 1.00 . B B . 268 HIS HB3  1 1 
        5  9034 2 2 70 HIS HD1  H  -2.653   0.131   0.175 1.00 . B B . 268 HIS HD1  1 1 
        5  9035 2 2 70 HIS HD2  H   0.185  -2.757   1.103 1.00 . B B . 268 HIS HD2  1 1 
        5  9036 2 2 70 HIS HE1  H  -3.330  -0.781   2.419 1.00 . B B . 268 HIS HE1  1 1 
        5  9037 2 2 70 HIS N    N   2.068  -1.037  -0.997 1.00 . B B . 268 HIS N    1 1 
        5  9038 2 2 70 HIS ND1  N  -2.156  -0.573   0.641 1.00 . B B . 268 HIS ND1  1 1 
        5  9039 2 2 70 HIS NE2  N  -1.593  -1.997   2.139 1.00 . B B . 268 HIS NE2  1 1 
        5  9040 2 2 70 HIS O    O   1.015  -1.074  -3.760 1.00 . B B . 268 HIS O    1 1 
        5  9041 2 2 71 LEU C    C  -0.486  -3.746  -5.303 1.00 . B B . 269 LEU C    1 1 
        5  9042 2 2 71 LEU CA   C   0.915  -3.678  -4.704 1.00 . B B . 269 LEU CA   1 1 
        5  9043 2 2 71 LEU CB   C   1.605  -5.038  -4.836 1.00 . B B . 269 LEU CB   1 1 
        5  9044 2 2 71 LEU CD1  C   1.401  -5.220  -7.327 1.00 . B B . 269 LEU CD1  1 1 
        5  9045 2 2 71 LEU CD2  C   1.840  -7.266  -5.958 1.00 . B B . 269 LEU CD2  1 1 
        5  9046 2 2 71 LEU CG   C   1.143  -5.914  -5.999 1.00 . B B . 269 LEU CG   1 1 
        5  9047 2 2 71 LEU H    H   0.787  -3.959  -2.609 1.00 . B B . 269 LEU H    1 1 
        5  9048 2 2 71 LEU HA   H   1.488  -2.939  -5.242 1.00 . B B . 269 LEU HA   1 1 
        5  9049 2 2 71 LEU HB2  H   2.663  -4.861  -4.954 1.00 . B B . 269 LEU HB2  1 1 
        5  9050 2 2 71 LEU HB3  H   1.434  -5.584  -3.919 1.00 . B B . 269 LEU HB3  1 1 
        5  9051 2 2 71 LEU HD11 H   1.622  -5.959  -8.083 1.00 . B B . 269 LEU HD11 1 1 
        5  9052 2 2 71 LEU HD12 H   2.241  -4.548  -7.224 1.00 . B B . 269 LEU HD12 1 1 
        5  9053 2 2 71 LEU HD13 H   0.525  -4.658  -7.617 1.00 . B B . 269 LEU HD13 1 1 
        5  9054 2 2 71 LEU HD21 H   2.100  -7.506  -4.936 1.00 . B B . 269 LEU HD21 1 1 
        5  9055 2 2 71 LEU HD22 H   2.737  -7.228  -6.558 1.00 . B B . 269 LEU HD22 1 1 
        5  9056 2 2 71 LEU HD23 H   1.177  -8.025  -6.347 1.00 . B B . 269 LEU HD23 1 1 
        5  9057 2 2 71 LEU HG   H   0.078  -6.083  -5.914 1.00 . B B . 269 LEU HG   1 1 
        5  9058 2 2 71 LEU N    N   0.863  -3.272  -3.303 1.00 . B B . 269 LEU N    1 1 
        5  9059 2 2 71 LEU O    O  -1.312  -4.558  -4.885 1.00 . B B . 269 LEU O    1 1 
        5  9060 2 2 72 VAL C    C  -1.940  -3.313  -8.395 1.00 . B B . 270 VAL C    1 1 
        5  9061 2 2 72 VAL CA   C  -2.046  -2.854  -6.945 1.00 . B B . 270 VAL CA   1 1 
        5  9062 2 2 72 VAL CB   C  -2.656  -1.440  -6.909 1.00 . B B . 270 VAL CB   1 1 
        5  9063 2 2 72 VAL CG1  C  -4.074  -1.456  -7.457 1.00 . B B . 270 VAL CG1  1 1 
        5  9064 2 2 72 VAL CG2  C  -2.628  -0.885  -5.493 1.00 . B B . 270 VAL CG2  1 1 
        5  9065 2 2 72 VAL H    H  -0.047  -2.267  -6.573 1.00 . B B . 270 VAL H    1 1 
        5  9066 2 2 72 VAL HA   H  -2.709  -3.523  -6.413 1.00 . B B . 270 VAL HA   1 1 
        5  9067 2 2 72 VAL HB   H  -2.058  -0.797  -7.537 1.00 . B B . 270 VAL HB   1 1 
        5  9068 2 2 72 VAL HG11 H  -4.674  -2.147  -6.881 1.00 . B B . 270 VAL HG11 1 1 
        5  9069 2 2 72 VAL HG12 H  -4.498  -0.465  -7.388 1.00 . B B . 270 VAL HG12 1 1 
        5  9070 2 2 72 VAL HG13 H  -4.058  -1.771  -8.490 1.00 . B B . 270 VAL HG13 1 1 
        5  9071 2 2 72 VAL HG21 H  -2.960   0.143  -5.504 1.00 . B B . 270 VAL HG21 1 1 
        5  9072 2 2 72 VAL HG22 H  -3.285  -1.469  -4.863 1.00 . B B . 270 VAL HG22 1 1 
        5  9073 2 2 72 VAL HG23 H  -1.622  -0.935  -5.106 1.00 . B B . 270 VAL HG23 1 1 
        5  9074 2 2 72 VAL N    N  -0.746  -2.890  -6.286 1.00 . B B . 270 VAL N    1 1 
        5  9075 2 2 72 VAL O    O  -0.917  -3.105  -9.049 1.00 . B B . 270 VAL O    1 1 
        5  9076 2 2 73 LEU C    C  -3.336  -3.295 -11.240 1.00 . B B . 271 LEU C    1 1 
        5  9077 2 2 73 LEU CA   C  -3.028  -4.427 -10.266 1.00 . B B . 271 LEU CA   1 1 
        5  9078 2 2 73 LEU CB   C  -4.068  -5.539 -10.413 1.00 . B B . 271 LEU CB   1 1 
        5  9079 2 2 73 LEU CD1  C  -3.682  -6.119 -12.820 1.00 . B B . 271 LEU CD1  1 1 
        5  9080 2 2 73 LEU CD2  C  -2.394  -7.300 -11.029 1.00 . B B . 271 LEU CD2  1 1 
        5  9081 2 2 73 LEU CG   C  -3.723  -6.656 -11.397 1.00 . B B . 271 LEU CG   1 1 
        5  9082 2 2 73 LEU H    H  -3.786  -4.075  -8.321 1.00 . B B . 271 LEU H    1 1 
        5  9083 2 2 73 LEU HA   H  -2.051  -4.827 -10.494 1.00 . B B . 271 LEU HA   1 1 
        5  9084 2 2 73 LEU HB2  H  -4.212  -5.987  -9.441 1.00 . B B . 271 LEU HB2  1 1 
        5  9085 2 2 73 LEU HB3  H  -4.993  -5.084 -10.737 1.00 . B B . 271 LEU HB3  1 1 
        5  9086 2 2 73 LEU HD11 H  -3.972  -6.899 -13.507 1.00 . B B . 271 LEU HD11 1 1 
        5  9087 2 2 73 LEU HD12 H  -2.679  -5.790 -13.051 1.00 . B B . 271 LEU HD12 1 1 
        5  9088 2 2 73 LEU HD13 H  -4.363  -5.286 -12.910 1.00 . B B . 271 LEU HD13 1 1 
        5  9089 2 2 73 LEU HD21 H  -1.584  -6.661 -11.352 1.00 . B B . 271 LEU HD21 1 1 
        5  9090 2 2 73 LEU HD22 H  -2.312  -8.259 -11.517 1.00 . B B . 271 LEU HD22 1 1 
        5  9091 2 2 73 LEU HD23 H  -2.342  -7.432  -9.959 1.00 . B B . 271 LEU HD23 1 1 
        5  9092 2 2 73 LEU HG   H  -4.489  -7.418 -11.351 1.00 . B B . 271 LEU HG   1 1 
        5  9093 2 2 73 LEU N    N  -3.001  -3.938  -8.892 1.00 . B B . 271 LEU N    1 1 
        5  9094 2 2 73 LEU O    O  -4.284  -2.534 -11.044 1.00 . B B . 271 LEU O    1 1 
        5  9095 2 2 74 ARG C    C  -3.593  -2.654 -14.441 1.00 . B B . 272 ARG C    1 1 
        5  9096 2 2 74 ARG CA   C  -2.717  -2.152 -13.297 1.00 . B B . 272 ARG CA   1 1 
        5  9097 2 2 74 ARG CB   C  -1.363  -1.690 -13.842 1.00 . B B . 272 ARG CB   1 1 
        5  9098 2 2 74 ARG CD   C   0.598  -0.209 -13.319 1.00 . B B . 272 ARG CD   1 1 
        5  9099 2 2 74 ARG CG   C  -0.917  -0.342 -13.300 1.00 . B B . 272 ARG CG   1 1 
        5  9100 2 2 74 ARG CZ   C   2.330   1.273 -12.397 1.00 . B B . 272 ARG CZ   1 1 
        5  9101 2 2 74 ARG H    H  -1.791  -3.826 -12.393 1.00 . B B . 272 ARG H    1 1 
        5  9102 2 2 74 ARG HA   H  -3.208  -1.315 -12.824 1.00 . B B . 272 ARG HA   1 1 
        5  9103 2 2 74 ARG HB2  H  -0.615  -2.424 -13.583 1.00 . B B . 272 ARG HB2  1 1 
        5  9104 2 2 74 ARG HB3  H  -1.428  -1.618 -14.917 1.00 . B B . 272 ARG HB3  1 1 
        5  9105 2 2 74 ARG HD2  H   1.032  -1.137 -12.976 1.00 . B B . 272 ARG HD2  1 1 
        5  9106 2 2 74 ARG HD3  H   0.916  -0.016 -14.332 1.00 . B B . 272 ARG HD3  1 1 
        5  9107 2 2 74 ARG HE   H   0.398   1.332 -11.904 1.00 . B B . 272 ARG HE   1 1 
        5  9108 2 2 74 ARG HG2  H  -1.343   0.440 -13.909 1.00 . B B . 272 ARG HG2  1 1 
        5  9109 2 2 74 ARG HG3  H  -1.266  -0.240 -12.283 1.00 . B B . 272 ARG HG3  1 1 
        5  9110 2 2 74 ARG HH11 H   2.994  -0.074 -13.747 1.00 . B B . 272 ARG HH11 1 1 
        5  9111 2 2 74 ARG HH12 H   4.204   0.978 -13.089 1.00 . B B . 272 ARG HH12 1 1 
        5  9112 2 2 74 ARG HH21 H   1.981   2.723 -11.031 1.00 . B B . 272 ARG HH21 1 1 
        5  9113 2 2 74 ARG HH22 H   3.627   2.567 -11.544 1.00 . B B . 272 ARG HH22 1 1 
        5  9114 2 2 74 ARG N    N  -2.529  -3.190 -12.291 1.00 . B B . 272 ARG N    1 1 
        5  9115 2 2 74 ARG NE   N   1.063   0.877 -12.460 1.00 . B B . 272 ARG NE   1 1 
        5  9116 2 2 74 ARG NH1  N   3.252   0.676 -13.138 1.00 . B B . 272 ARG NH1  1 1 
        5  9117 2 2 74 ARG NH2  N   2.674   2.270 -11.591 1.00 . B B . 272 ARG NH2  1 1 
        5  9118 2 2 74 ARG O    O  -3.798  -3.858 -14.597 1.00 . B B . 272 ARG O    1 1 
        5  9119 2 2 75 LEU C    C  -4.315  -3.150 -17.228 1.00 . B B . 273 LEU C    1 1 
        5  9120 2 2 75 LEU CA   C  -4.963  -2.071 -16.367 1.00 . B B . 273 LEU CA   1 1 
        5  9121 2 2 75 LEU CB   C  -5.250  -0.831 -17.215 1.00 . B B . 273 LEU CB   1 1 
        5  9122 2 2 75 LEU CD1  C  -7.746  -1.047 -17.103 1.00 . B B . 273 LEU CD1  1 1 
        5  9123 2 2 75 LEU CD2  C  -6.552   0.468 -15.510 1.00 . B B . 273 LEU CD2  1 1 
        5  9124 2 2 75 LEU CG   C  -6.565  -0.106 -16.919 1.00 . B B . 273 LEU CG   1 1 
        5  9125 2 2 75 LEU H    H  -3.909  -0.781 -15.063 1.00 . B B . 273 LEU H    1 1 
        5  9126 2 2 75 LEU HA   H  -5.893  -2.452 -15.973 1.00 . B B . 273 LEU HA   1 1 
        5  9127 2 2 75 LEU HB2  H  -4.445  -0.131 -17.060 1.00 . B B . 273 LEU HB2  1 1 
        5  9128 2 2 75 LEU HB3  H  -5.265  -1.136 -18.252 1.00 . B B . 273 LEU HB3  1 1 
        5  9129 2 2 75 LEU HD11 H  -8.635  -0.471 -17.309 1.00 . B B . 273 LEU HD11 1 1 
        5  9130 2 2 75 LEU HD12 H  -7.890  -1.623 -16.201 1.00 . B B . 273 LEU HD12 1 1 
        5  9131 2 2 75 LEU HD13 H  -7.549  -1.715 -17.929 1.00 . B B . 273 LEU HD13 1 1 
        5  9132 2 2 75 LEU HD21 H  -7.154  -0.152 -14.864 1.00 . B B . 273 LEU HD21 1 1 
        5  9133 2 2 75 LEU HD22 H  -6.957   1.470 -15.527 1.00 . B B . 273 LEU HD22 1 1 
        5  9134 2 2 75 LEU HD23 H  -5.537   0.496 -15.142 1.00 . B B . 273 LEU HD23 1 1 
        5  9135 2 2 75 LEU HG   H  -6.681   0.713 -17.616 1.00 . B B . 273 LEU HG   1 1 
        5  9136 2 2 75 LEU N    N  -4.108  -1.723 -15.237 1.00 . B B . 273 LEU N    1 1 
        5  9137 2 2 75 LEU O    O  -3.212  -2.968 -17.743 1.00 . B B . 273 LEU O    1 1 
        5  9138 2 2 76 ARG C    C  -5.142  -5.390 -19.567 1.00 . B B . 274 ARG C    1 1 
        5  9139 2 2 76 ARG CA   C  -4.502  -5.381 -18.182 1.00 . B B . 274 ARG CA   1 1 
        5  9140 2 2 76 ARG CB   C  -4.771  -6.712 -17.477 1.00 . B B . 274 ARG CB   1 1 
        5  9141 2 2 76 ARG CD   C  -2.905  -8.010 -18.550 1.00 . B B . 274 ARG CD   1 1 
        5  9142 2 2 76 ARG CG   C  -4.405  -7.929 -18.312 1.00 . B B . 274 ARG CG   1 1 
        5  9143 2 2 76 ARG CZ   C  -1.385  -9.428 -19.862 1.00 . B B . 274 ARG CZ   1 1 
        5  9144 2 2 76 ARG H    H  -5.884  -4.359 -16.946 1.00 . B B . 274 ARG H    1 1 
        5  9145 2 2 76 ARG HA   H  -3.436  -5.251 -18.291 1.00 . B B . 274 ARG HA   1 1 
        5  9146 2 2 76 ARG HB2  H  -4.195  -6.745 -16.563 1.00 . B B . 274 ARG HB2  1 1 
        5  9147 2 2 76 ARG HB3  H  -5.820  -6.771 -17.234 1.00 . B B . 274 ARG HB3  1 1 
        5  9148 2 2 76 ARG HD2  H  -2.609  -7.187 -19.182 1.00 . B B . 274 ARG HD2  1 1 
        5  9149 2 2 76 ARG HD3  H  -2.399  -7.935 -17.599 1.00 . B B . 274 ARG HD3  1 1 
        5  9150 2 2 76 ARG HE   H  -3.141 -10.019 -19.124 1.00 . B B . 274 ARG HE   1 1 
        5  9151 2 2 76 ARG HG2  H  -4.725  -8.820 -17.792 1.00 . B B . 274 ARG HG2  1 1 
        5  9152 2 2 76 ARG HG3  H  -4.910  -7.865 -19.264 1.00 . B B . 274 ARG HG3  1 1 
        5  9153 2 2 76 ARG HH11 H  -0.733  -7.542 -19.553 1.00 . B B . 274 ARG HH11 1 1 
        5  9154 2 2 76 ARG HH12 H   0.330  -8.552 -20.475 1.00 . B B . 274 ARG HH12 1 1 
        5  9155 2 2 76 ARG HH21 H  -1.751 -11.359 -20.339 1.00 . B B . 274 ARG HH21 1 1 
        5  9156 2 2 76 ARG HH22 H  -0.251 -10.722 -20.923 1.00 . B B . 274 ARG HH22 1 1 
        5  9157 2 2 76 ARG N    N  -5.010  -4.273 -17.382 1.00 . B B . 274 ARG N    1 1 
        5  9158 2 2 76 ARG NE   N  -2.521  -9.264 -19.194 1.00 . B B . 274 ARG NE   1 1 
        5  9159 2 2 76 ARG NH1  N  -0.526  -8.425 -19.973 1.00 . B B . 274 ARG NH1  1 1 
        5  9160 2 2 76 ARG NH2  N  -1.105 -10.600 -20.421 1.00 . B B . 274 ARG NH2  1 1 
        5  9161 2 2 76 ARG O    O  -6.354  -5.555 -19.701 1.00 . B B . 274 ARG O    1 1 
        5  9162 2 2 77 GLY C    C  -4.362  -6.403 -22.754 1.00 . B B . 275 GLY C    1 1 
        5  9163 2 2 77 GLY CA   C  -4.822  -5.199 -21.956 1.00 . B B . 275 GLY CA   1 1 
        5  9164 2 2 77 GLY H    H  -3.361  -5.083 -20.428 1.00 . B B . 275 GLY H    1 1 
        5  9165 2 2 77 GLY HA2  H  -5.901  -5.189 -21.929 1.00 . B B . 275 GLY HA2  1 1 
        5  9166 2 2 77 GLY HA3  H  -4.475  -4.303 -22.449 1.00 . B B . 275 GLY HA3  1 1 
        5  9167 2 2 77 GLY N    N  -4.317  -5.210 -20.595 1.00 . B B . 275 GLY N    1 1 
        5  9168 2 2 77 GLY O    O  -5.031  -6.824 -23.697 1.00 . B B . 275 GLY O    1 1 
        5  9169 2 2 78 GLY C    C  -1.513  -7.766 -23.970 1.00 . B B . 276 GLY C    1 1 
        5  9170 2 2 78 GLY CA   C  -2.686  -8.116 -23.074 1.00 . B B . 276 GLY CA   1 1 
        5  9171 2 2 78 GLY H    H  -2.724  -6.581 -21.616 1.00 . B B . 276 GLY H    1 1 
        5  9172 2 2 78 GLY HA2  H  -2.364  -8.846 -22.346 1.00 . B B . 276 GLY HA2  1 1 
        5  9173 2 2 78 GLY HA3  H  -3.469  -8.547 -23.680 1.00 . B B . 276 GLY HA3  1 1 
        5  9174 2 2 78 GLY N    N  -3.215  -6.960 -22.375 1.00 . B B . 276 GLY N    1 1 
        5  9175 2 2 78 GLY O    O  -1.699  -7.279 -25.084 1.00 . B B . 276 GLY O    1 1 
        6  9176 1 1 62 PRO C    C -17.187   2.277  -1.740 1.00 . A A .  62 PRO C    1 1 
        6  9177 1 1 62 PRO CA   C -17.758   3.674  -1.519 1.00 . A A .  62 PRO CA   1 1 
        6  9178 1 1 62 PRO CB   C -18.924   3.625  -0.527 1.00 . A A .  62 PRO CB   1 1 
        6  9179 1 1 62 PRO CD   C -19.834   4.316  -2.627 1.00 . A A .  62 PRO CD   1 1 
        6  9180 1 1 62 PRO CG   C -20.142   3.535  -1.379 1.00 . A A .  62 PRO CG   1 1 
        6  9181 1 1 62 PRO HA   H -16.983   4.321  -1.135 1.00 . A A .  62 PRO HA   1 1 
        6  9182 1 1 62 PRO HB2  H -18.820   2.758   0.110 1.00 . A A .  62 PRO HB2  1 1 
        6  9183 1 1 62 PRO HB3  H -18.928   4.522   0.073 1.00 . A A .  62 PRO HB3  1 1 
        6  9184 1 1 62 PRO HD2  H -20.311   3.862  -3.483 1.00 . A A .  62 PRO HD2  1 1 
        6  9185 1 1 62 PRO HD3  H -20.149   5.342  -2.517 1.00 . A A .  62 PRO HD3  1 1 
        6  9186 1 1 62 PRO HG2  H -20.345   2.503  -1.624 1.00 . A A .  62 PRO HG2  1 1 
        6  9187 1 1 62 PRO HG3  H -20.984   3.971  -0.862 1.00 . A A .  62 PRO HG3  1 1 
        6  9188 1 1 62 PRO N    N -18.367   4.225  -2.732 1.00 . A A .  62 PRO N    1 1 
        6  9189 1 1 62 PRO O    O -17.109   1.799  -2.872 1.00 . A A .  62 PRO O    1 1 
        6  9190 1 1 63 LEU C    C -17.312  -0.773  -0.544 1.00 . A A .  63 LEU C    1 1 
        6  9191 1 1 63 LEU CA   C -16.226   0.283  -0.726 1.00 . A A .  63 LEU CA   1 1 
        6  9192 1 1 63 LEU CB   C -15.142   0.104   0.337 1.00 . A A .  63 LEU CB   1 1 
        6  9193 1 1 63 LEU CD1  C -13.147   0.976   1.581 1.00 . A A .  63 LEU CD1  1 1 
        6  9194 1 1 63 LEU CD2  C -13.725   1.914  -0.664 1.00 . A A .  63 LEU CD2  1 1 
        6  9195 1 1 63 LEU CG   C -14.278   1.332   0.629 1.00 . A A .  63 LEU CG   1 1 
        6  9196 1 1 63 LEU H    H -16.878   2.059   0.224 1.00 . A A .  63 LEU H    1 1 
        6  9197 1 1 63 LEU HA   H -15.784   0.164  -1.703 1.00 . A A .  63 LEU HA   1 1 
        6  9198 1 1 63 LEU HB2  H -15.625  -0.185   1.258 1.00 . A A .  63 LEU HB2  1 1 
        6  9199 1 1 63 LEU HB3  H -14.488  -0.692   0.011 1.00 . A A .  63 LEU HB3  1 1 
        6  9200 1 1 63 LEU HD11 H -13.519   0.971   2.595 1.00 . A A .  63 LEU HD11 1 1 
        6  9201 1 1 63 LEU HD12 H -12.357   1.705   1.490 1.00 . A A .  63 LEU HD12 1 1 
        6  9202 1 1 63 LEU HD13 H -12.763  -0.003   1.333 1.00 . A A .  63 LEU HD13 1 1 
        6  9203 1 1 63 LEU HD21 H -14.204   2.862  -0.865 1.00 . A A .  63 LEU HD21 1 1 
        6  9204 1 1 63 LEU HD22 H -13.923   1.232  -1.479 1.00 . A A .  63 LEU HD22 1 1 
        6  9205 1 1 63 LEU HD23 H -12.661   2.062  -0.567 1.00 . A A .  63 LEU HD23 1 1 
        6  9206 1 1 63 LEU HG   H -14.887   2.089   1.104 1.00 . A A .  63 LEU HG   1 1 
        6  9207 1 1 63 LEU N    N -16.790   1.627  -0.651 1.00 . A A .  63 LEU N    1 1 
        6  9208 1 1 63 LEU O    O -17.147  -1.721   0.225 1.00 . A A .  63 LEU O    1 1 
        6  9209 1 1 64 CYS C    C -19.355  -2.683  -2.178 1.00 . A A .  64 CYS C    1 1 
        6  9210 1 1 64 CYS CA   C -19.531  -1.545  -1.178 1.00 . A A .  64 CYS CA   1 1 
        6  9211 1 1 64 CYS CB   C -20.856  -0.824  -1.434 1.00 . A A .  64 CYS CB   1 1 
        6  9212 1 1 64 CYS H    H -18.491   0.170  -1.854 1.00 . A A .  64 CYS H    1 1 
        6  9213 1 1 64 CYS HA   H -19.544  -1.958  -0.181 1.00 . A A .  64 CYS HA   1 1 
        6  9214 1 1 64 CYS HB2  H -20.758  -0.212  -2.319 1.00 . A A .  64 CYS HB2  1 1 
        6  9215 1 1 64 CYS HB3  H -21.631  -1.558  -1.597 1.00 . A A .  64 CYS HB3  1 1 
        6  9216 1 1 64 CYS HG   H -22.501   0.860  -0.455 1.00 . A A .  64 CYS HG   1 1 
        6  9217 1 1 64 CYS N    N -18.419  -0.605  -1.258 1.00 . A A .  64 CYS N    1 1 
        6  9218 1 1 64 CYS O    O -19.882  -3.779  -1.986 1.00 . A A .  64 CYS O    1 1 
        6  9219 1 1 64 CYS SG   S -21.386   0.249  -0.080 1.00 . A A .  64 CYS SG   1 1 
        6  9220 1 1 65 SER C    C -16.881  -3.716  -4.408 1.00 . A A .  65 SER C    1 1 
        6  9221 1 1 65 SER CA   C -18.372  -3.413  -4.282 1.00 . A A .  65 SER CA   1 1 
        6  9222 1 1 65 SER CB   C -18.922  -2.931  -5.624 1.00 . A A .  65 SER CB   1 1 
        6  9223 1 1 65 SER H    H -18.219  -1.521  -3.343 1.00 . A A .  65 SER H    1 1 
        6  9224 1 1 65 SER HA   H -18.887  -4.319  -3.994 1.00 . A A .  65 SER HA   1 1 
        6  9225 1 1 65 SER HB2  H -18.818  -1.860  -5.690 1.00 . A A .  65 SER HB2  1 1 
        6  9226 1 1 65 SER HB3  H -18.367  -3.397  -6.427 1.00 . A A .  65 SER HB3  1 1 
        6  9227 1 1 65 SER HG   H -20.490  -4.037  -5.228 1.00 . A A .  65 SER HG   1 1 
        6  9228 1 1 65 SER N    N -18.613  -2.414  -3.247 1.00 . A A .  65 SER N    1 1 
        6  9229 1 1 65 SER O    O -16.155  -3.024  -5.122 1.00 . A A .  65 SER O    1 1 
        6  9230 1 1 65 SER OG   O -20.292  -3.266  -5.764 1.00 . A A .  65 SER OG   1 1 
        6  9231 1 1 66 LEU C    C -14.856  -6.482  -4.465 1.00 . A A .  66 LEU C    1 1 
        6  9232 1 1 66 LEU CA   C -15.029  -5.149  -3.743 1.00 . A A .  66 LEU CA   1 1 
        6  9233 1 1 66 LEU CB   C -14.473  -5.248  -2.322 1.00 . A A .  66 LEU CB   1 1 
        6  9234 1 1 66 LEU CD1  C -14.659  -4.493   0.061 1.00 . A A .  66 LEU CD1  1 1 
        6  9235 1 1 66 LEU CD2  C -13.866  -2.898  -1.696 1.00 . A A .  66 LEU CD2  1 1 
        6  9236 1 1 66 LEU CG   C -14.785  -4.073  -1.396 1.00 . A A .  66 LEU CG   1 1 
        6  9237 1 1 66 LEU H    H -17.060  -5.266  -3.160 1.00 . A A .  66 LEU H    1 1 
        6  9238 1 1 66 LEU HA   H -14.483  -4.388  -4.283 1.00 . A A .  66 LEU HA   1 1 
        6  9239 1 1 66 LEU HB2  H -14.877  -6.142  -1.871 1.00 . A A .  66 LEU HB2  1 1 
        6  9240 1 1 66 LEU HB3  H -13.398  -5.338  -2.395 1.00 . A A .  66 LEU HB3  1 1 
        6  9241 1 1 66 LEU HD11 H -14.081  -5.402   0.124 1.00 . A A .  66 LEU HD11 1 1 
        6  9242 1 1 66 LEU HD12 H -15.642  -4.662   0.473 1.00 . A A .  66 LEU HD12 1 1 
        6  9243 1 1 66 LEU HD13 H -14.164  -3.712   0.618 1.00 . A A .  66 LEU HD13 1 1 
        6  9244 1 1 66 LEU HD21 H -13.547  -2.946  -2.726 1.00 . A A .  66 LEU HD21 1 1 
        6  9245 1 1 66 LEU HD22 H -13.001  -2.944  -1.049 1.00 . A A .  66 LEU HD22 1 1 
        6  9246 1 1 66 LEU HD23 H -14.396  -1.974  -1.524 1.00 . A A .  66 LEU HD23 1 1 
        6  9247 1 1 66 LEU HG   H -15.804  -3.752  -1.562 1.00 . A A .  66 LEU HG   1 1 
        6  9248 1 1 66 LEU N    N -16.433  -4.753  -3.711 1.00 . A A .  66 LEU N    1 1 
        6  9249 1 1 66 LEU O    O -15.756  -7.321  -4.494 1.00 . A A .  66 LEU O    1 1 
        6  9250 1 1 67 PRO C    C -13.202  -9.116  -4.859 1.00 . A A .  67 PRO C    1 1 
        6  9251 1 1 67 PRO CA   C -13.350  -7.915  -5.787 1.00 . A A .  67 PRO CA   1 1 
        6  9252 1 1 67 PRO CB   C -12.014  -7.591  -6.461 1.00 . A A .  67 PRO CB   1 1 
        6  9253 1 1 67 PRO CD   C -12.552  -5.727  -5.063 1.00 . A A .  67 PRO CD   1 1 
        6  9254 1 1 67 PRO CG   C -11.404  -6.536  -5.604 1.00 . A A .  67 PRO CG   1 1 
        6  9255 1 1 67 PRO HA   H -14.092  -8.134  -6.541 1.00 . A A .  67 PRO HA   1 1 
        6  9256 1 1 67 PRO HB2  H -11.400  -8.480  -6.492 1.00 . A A .  67 PRO HB2  1 1 
        6  9257 1 1 67 PRO HB3  H -12.190  -7.232  -7.463 1.00 . A A .  67 PRO HB3  1 1 
        6  9258 1 1 67 PRO HD2  H -12.332  -5.385  -4.062 1.00 . A A .  67 PRO HD2  1 1 
        6  9259 1 1 67 PRO HD3  H -12.762  -4.891  -5.713 1.00 . A A .  67 PRO HD3  1 1 
        6  9260 1 1 67 PRO HG2  H -10.853  -6.992  -4.797 1.00 . A A .  67 PRO HG2  1 1 
        6  9261 1 1 67 PRO HG3  H -10.754  -5.911  -6.199 1.00 . A A .  67 PRO HG3  1 1 
        6  9262 1 1 67 PRO N    N -13.671  -6.685  -5.058 1.00 . A A .  67 PRO N    1 1 
        6  9263 1 1 67 PRO O    O -13.260  -8.979  -3.638 1.00 . A A .  67 PRO O    1 1 
        6  9264 1 1 68 GLU C    C -11.529 -11.513  -3.911 1.00 . A A .  68 GLU C    1 1 
        6  9265 1 1 68 GLU CA   C -12.851 -11.517  -4.672 1.00 . A A .  68 GLU CA   1 1 
        6  9266 1 1 68 GLU CB   C -12.922 -12.740  -5.589 1.00 . A A .  68 GLU CB   1 1 
        6  9267 1 1 68 GLU CD   C -12.738 -12.212  -8.053 1.00 . A A .  68 GLU CD   1 1 
        6  9268 1 1 68 GLU CG   C -12.006 -12.648  -6.798 1.00 . A A .  68 GLU CG   1 1 
        6  9269 1 1 68 GLU H    H -12.972 -10.338  -6.426 1.00 . A A .  68 GLU H    1 1 
        6  9270 1 1 68 GLU HA   H -13.662 -11.566  -3.961 1.00 . A A .  68 GLU HA   1 1 
        6  9271 1 1 68 GLU HB2  H -12.646 -13.617  -5.022 1.00 . A A .  68 GLU HB2  1 1 
        6  9272 1 1 68 GLU HB3  H -13.936 -12.853  -5.941 1.00 . A A .  68 GLU HB3  1 1 
        6  9273 1 1 68 GLU HG2  H -11.225 -11.932  -6.589 1.00 . A A .  68 GLU HG2  1 1 
        6  9274 1 1 68 GLU HG3  H -11.565 -13.618  -6.975 1.00 . A A .  68 GLU HG3  1 1 
        6  9275 1 1 68 GLU N    N -13.009 -10.293  -5.448 1.00 . A A .  68 GLU N    1 1 
        6  9276 1 1 68 GLU O    O -10.532 -10.966  -4.380 1.00 . A A .  68 GLU O    1 1 
        6  9277 1 1 68 GLU OE1  O -13.335 -13.080  -8.721 1.00 . A A .  68 GLU OE1  1 1 
        6  9278 1 1 68 GLU OE2  O -12.712 -11.003  -8.365 1.00 . A A .  68 GLU OE2  1 1 
        6  9279 1 1 69 GLY C    C  -9.758 -10.810  -1.634 1.00 . A A .  69 GLY C    1 1 
        6  9280 1 1 69 GLY CA   C -10.326 -12.185  -1.925 1.00 . A A .  69 GLY CA   1 1 
        6  9281 1 1 69 GLY H    H -12.354 -12.549  -2.409 1.00 . A A .  69 GLY H    1 1 
        6  9282 1 1 69 GLY HA2  H -10.555 -12.673  -0.989 1.00 . A A .  69 GLY HA2  1 1 
        6  9283 1 1 69 GLY HA3  H  -9.581 -12.766  -2.449 1.00 . A A .  69 GLY HA3  1 1 
        6  9284 1 1 69 GLY N    N -11.530 -12.129  -2.733 1.00 . A A .  69 GLY N    1 1 
        6  9285 1 1 69 GLY O    O  -8.577 -10.672  -1.315 1.00 . A A .  69 GLY O    1 1 
        6  9286 1 1 70 VAL C    C  -9.960  -8.174  -0.004 1.00 . A A .  70 VAL C    1 1 
        6  9287 1 1 70 VAL CA   C -10.176  -8.416  -1.493 1.00 . A A .  70 VAL CA   1 1 
        6  9288 1 1 70 VAL CB   C -11.208  -7.402  -2.023 1.00 . A A .  70 VAL CB   1 1 
        6  9289 1 1 70 VAL CG1  C -12.483  -7.457  -1.196 1.00 . A A .  70 VAL CG1  1 1 
        6  9290 1 1 70 VAL CG2  C -10.623  -5.999  -2.025 1.00 . A A .  70 VAL CG2  1 1 
        6  9291 1 1 70 VAL H    H -11.530  -9.961  -2.004 1.00 . A A .  70 VAL H    1 1 
        6  9292 1 1 70 VAL HA   H  -9.244  -8.254  -2.014 1.00 . A A .  70 VAL HA   1 1 
        6  9293 1 1 70 VAL HB   H -11.455  -7.669  -3.041 1.00 . A A .  70 VAL HB   1 1 
        6  9294 1 1 70 VAL HG11 H -12.561  -6.562  -0.595 1.00 . A A .  70 VAL HG11 1 1 
        6  9295 1 1 70 VAL HG12 H -13.337  -7.527  -1.854 1.00 . A A .  70 VAL HG12 1 1 
        6  9296 1 1 70 VAL HG13 H -12.456  -8.321  -0.548 1.00 . A A .  70 VAL HG13 1 1 
        6  9297 1 1 70 VAL HG21 H  -9.607  -6.033  -1.661 1.00 . A A .  70 VAL HG21 1 1 
        6  9298 1 1 70 VAL HG22 H -10.632  -5.606  -3.032 1.00 . A A .  70 VAL HG22 1 1 
        6  9299 1 1 70 VAL HG23 H -11.214  -5.361  -1.385 1.00 . A A .  70 VAL HG23 1 1 
        6  9300 1 1 70 VAL N    N -10.601  -9.788  -1.746 1.00 . A A .  70 VAL N    1 1 
        6  9301 1 1 70 VAL O    O -10.669  -8.728   0.835 1.00 . A A .  70 VAL O    1 1 
        6  9302 1 1 71 ASP C    C  -9.184  -5.635   2.074 1.00 . A A .  71 ASP C    1 1 
        6  9303 1 1 71 ASP CA   C  -8.666  -7.022   1.706 1.00 . A A .  71 ASP CA   1 1 
        6  9304 1 1 71 ASP CB   C  -7.157  -7.096   1.944 1.00 . A A .  71 ASP CB   1 1 
        6  9305 1 1 71 ASP CG   C  -6.795  -6.953   3.410 1.00 . A A .  71 ASP CG   1 1 
        6  9306 1 1 71 ASP H    H  -8.445  -6.930  -0.397 1.00 . A A .  71 ASP H    1 1 
        6  9307 1 1 71 ASP HA   H  -9.156  -7.753   2.331 1.00 . A A .  71 ASP HA   1 1 
        6  9308 1 1 71 ASP HB2  H  -6.790  -8.050   1.594 1.00 . A A .  71 ASP HB2  1 1 
        6  9309 1 1 71 ASP HB3  H  -6.672  -6.304   1.393 1.00 . A A .  71 ASP HB3  1 1 
        6  9310 1 1 71 ASP N    N  -8.976  -7.341   0.317 1.00 . A A .  71 ASP N    1 1 
        6  9311 1 1 71 ASP O    O  -8.619  -4.623   1.662 1.00 . A A .  71 ASP O    1 1 
        6  9312 1 1 71 ASP OD1  O  -7.694  -6.630   4.214 1.00 . A A .  71 ASP OD1  1 1 
        6  9313 1 1 71 ASP OD2  O  -5.612  -7.163   3.752 1.00 . A A .  71 ASP OD2  1 1 
        6  9314 1 1 72 GLN C    C  -9.799  -3.402   3.850 1.00 . A A .  72 GLN C    1 1 
        6  9315 1 1 72 GLN CA   C -10.857  -4.336   3.272 1.00 . A A .  72 GLN CA   1 1 
        6  9316 1 1 72 GLN CB   C -11.955  -4.585   4.307 1.00 . A A .  72 GLN CB   1 1 
        6  9317 1 1 72 GLN CD   C -13.702  -3.117   3.224 1.00 . A A .  72 GLN CD   1 1 
        6  9318 1 1 72 GLN CG   C -12.906  -3.412   4.480 1.00 . A A .  72 GLN CG   1 1 
        6  9319 1 1 72 GLN H    H -10.667  -6.439   3.147 1.00 . A A .  72 GLN H    1 1 
        6  9320 1 1 72 GLN HA   H -11.294  -3.869   2.402 1.00 . A A .  72 GLN HA   1 1 
        6  9321 1 1 72 GLN HB2  H -12.530  -5.446   4.004 1.00 . A A .  72 GLN HB2  1 1 
        6  9322 1 1 72 GLN HB3  H -11.493  -4.789   5.262 1.00 . A A .  72 GLN HB3  1 1 
        6  9323 1 1 72 GLN HE21 H -12.380  -1.735   2.680 1.00 . A A .  72 GLN HE21 1 1 
        6  9324 1 1 72 GLN HE22 H -13.710  -1.967   1.603 1.00 . A A .  72 GLN HE22 1 1 
        6  9325 1 1 72 GLN HG2  H -13.596  -3.639   5.280 1.00 . A A .  72 GLN HG2  1 1 
        6  9326 1 1 72 GLN HG3  H -12.332  -2.534   4.738 1.00 . A A .  72 GLN HG3  1 1 
        6  9327 1 1 72 GLN N    N -10.262  -5.598   2.851 1.00 . A A .  72 GLN N    1 1 
        6  9328 1 1 72 GLN NE2  N -13.216  -2.177   2.421 1.00 . A A .  72 GLN NE2  1 1 
        6  9329 1 1 72 GLN O    O  -9.672  -2.254   3.425 1.00 . A A .  72 GLN O    1 1 
        6  9330 1 1 72 GLN OE1  O -14.744  -3.726   2.978 1.00 . A A .  72 GLN OE1  1 1 
        6  9331 1 1 73 GLU C    C  -7.088  -2.468   4.414 1.00 . A A .  73 GLU C    1 1 
        6  9332 1 1 73 GLU CA   C  -7.996  -3.111   5.459 1.00 . A A .  73 GLU CA   1 1 
        6  9333 1 1 73 GLU CB   C  -7.166  -3.986   6.401 1.00 . A A .  73 GLU CB   1 1 
        6  9334 1 1 73 GLU CD   C  -7.274  -4.684   8.827 1.00 . A A .  73 GLU CD   1 1 
        6  9335 1 1 73 GLU CG   C  -7.988  -4.657   7.489 1.00 . A A .  73 GLU CG   1 1 
        6  9336 1 1 73 GLU H    H  -9.191  -4.824   5.117 1.00 . A A .  73 GLU H    1 1 
        6  9337 1 1 73 GLU HA   H  -8.472  -2.331   6.032 1.00 . A A .  73 GLU HA   1 1 
        6  9338 1 1 73 GLU HB2  H  -6.676  -4.754   5.822 1.00 . A A .  73 GLU HB2  1 1 
        6  9339 1 1 73 GLU HB3  H  -6.415  -3.371   6.875 1.00 . A A .  73 GLU HB3  1 1 
        6  9340 1 1 73 GLU HG2  H  -8.917  -4.119   7.605 1.00 . A A .  73 GLU HG2  1 1 
        6  9341 1 1 73 GLU HG3  H  -8.198  -5.673   7.189 1.00 . A A .  73 GLU HG3  1 1 
        6  9342 1 1 73 GLU N    N  -9.042  -3.902   4.821 1.00 . A A .  73 GLU N    1 1 
        6  9343 1 1 73 GLU O    O  -6.664  -1.322   4.565 1.00 . A A .  73 GLU O    1 1 
        6  9344 1 1 73 GLU OE1  O  -7.207  -3.626   9.485 1.00 . A A .  73 GLU OE1  1 1 
        6  9345 1 1 73 GLU OE2  O  -6.783  -5.765   9.214 1.00 . A A .  73 GLU OE2  1 1 
        6  9346 1 1 74 VAL C    C  -6.692  -1.748   1.380 1.00 . A A .  74 VAL C    1 1 
        6  9347 1 1 74 VAL CA   C  -5.938  -2.717   2.283 1.00 . A A .  74 VAL CA   1 1 
        6  9348 1 1 74 VAL CB   C  -5.382  -3.872   1.428 1.00 . A A .  74 VAL CB   1 1 
        6  9349 1 1 74 VAL CG1  C  -4.521  -3.331   0.296 1.00 . A A .  74 VAL CG1  1 1 
        6  9350 1 1 74 VAL CG2  C  -4.594  -4.843   2.293 1.00 . A A .  74 VAL CG2  1 1 
        6  9351 1 1 74 VAL H    H  -7.163  -4.120   3.290 1.00 . A A .  74 VAL H    1 1 
        6  9352 1 1 74 VAL HA   H  -5.105  -2.199   2.735 1.00 . A A .  74 VAL HA   1 1 
        6  9353 1 1 74 VAL HB   H  -6.216  -4.404   0.993 1.00 . A A .  74 VAL HB   1 1 
        6  9354 1 1 74 VAL HG11 H  -4.381  -2.269   0.427 1.00 . A A .  74 VAL HG11 1 1 
        6  9355 1 1 74 VAL HG12 H  -3.561  -3.826   0.307 1.00 . A A .  74 VAL HG12 1 1 
        6  9356 1 1 74 VAL HG13 H  -5.011  -3.516  -0.648 1.00 . A A .  74 VAL HG13 1 1 
        6  9357 1 1 74 VAL HG21 H  -4.830  -5.856   2.002 1.00 . A A .  74 VAL HG21 1 1 
        6  9358 1 1 74 VAL HG22 H  -3.536  -4.668   2.158 1.00 . A A .  74 VAL HG22 1 1 
        6  9359 1 1 74 VAL HG23 H  -4.854  -4.696   3.330 1.00 . A A .  74 VAL HG23 1 1 
        6  9360 1 1 74 VAL N    N  -6.794  -3.213   3.353 1.00 . A A .  74 VAL N    1 1 
        6  9361 1 1 74 VAL O    O  -6.115  -0.798   0.851 1.00 . A A .  74 VAL O    1 1 
        6  9362 1 1 75 PHE C    C  -8.944   0.258   0.965 1.00 . A A .  75 PHE C    1 1 
        6  9363 1 1 75 PHE CA   C  -8.823  -1.141   0.371 1.00 . A A .  75 PHE CA   1 1 
        6  9364 1 1 75 PHE CB   C -10.212  -1.760   0.204 1.00 . A A .  75 PHE CB   1 1 
        6  9365 1 1 75 PHE CD1  C -11.526  -0.453  -1.489 1.00 . A A .  75 PHE CD1  1 1 
        6  9366 1 1 75 PHE CD2  C -10.586  -2.542  -2.150 1.00 . A A .  75 PHE CD2  1 1 
        6  9367 1 1 75 PHE CE1  C -12.056  -0.286  -2.754 1.00 . A A .  75 PHE CE1  1 1 
        6  9368 1 1 75 PHE CE2  C -11.113  -2.380  -3.419 1.00 . A A .  75 PHE CE2  1 1 
        6  9369 1 1 75 PHE CG   C -10.786  -1.582  -1.173 1.00 . A A .  75 PHE CG   1 1 
        6  9370 1 1 75 PHE CZ   C -11.849  -1.251  -3.720 1.00 . A A .  75 PHE CZ   1 1 
        6  9371 1 1 75 PHE H    H  -8.391  -2.766   1.659 1.00 . A A .  75 PHE H    1 1 
        6  9372 1 1 75 PHE HA   H  -8.352  -1.068  -0.597 1.00 . A A .  75 PHE HA   1 1 
        6  9373 1 1 75 PHE HB2  H -10.154  -2.818   0.404 1.00 . A A .  75 PHE HB2  1 1 
        6  9374 1 1 75 PHE HB3  H -10.889  -1.300   0.908 1.00 . A A .  75 PHE HB3  1 1 
        6  9375 1 1 75 PHE HD1  H -11.689   0.304  -0.733 1.00 . A A .  75 PHE HD1  1 1 
        6  9376 1 1 75 PHE HD2  H -10.012  -3.426  -1.915 1.00 . A A .  75 PHE HD2  1 1 
        6  9377 1 1 75 PHE HE1  H -12.631   0.598  -2.986 1.00 . A A .  75 PHE HE1  1 1 
        6  9378 1 1 75 PHE HE2  H -10.951  -3.136  -4.171 1.00 . A A .  75 PHE HE2  1 1 
        6  9379 1 1 75 PHE HZ   H -12.261  -1.123  -4.710 1.00 . A A .  75 PHE HZ   1 1 
        6  9380 1 1 75 PHE N    N  -7.987  -1.993   1.210 1.00 . A A .  75 PHE N    1 1 
        6  9381 1 1 75 PHE O    O  -8.620   1.253   0.315 1.00 . A A .  75 PHE O    1 1 
        6  9382 1 1 76 LYS C    C  -8.226   2.267   3.139 1.00 . A A .  76 LYS C    1 1 
        6  9383 1 1 76 LYS CA   C  -9.577   1.604   2.893 1.00 . A A .  76 LYS CA   1 1 
        6  9384 1 1 76 LYS CB   C -10.307   1.402   4.223 1.00 . A A .  76 LYS CB   1 1 
        6  9385 1 1 76 LYS CD   C -10.737  -0.666   5.582 1.00 . A A .  76 LYS CD   1 1 
        6  9386 1 1 76 LYS CE   C -11.244  -0.306   6.970 1.00 . A A .  76 LYS CE   1 1 
        6  9387 1 1 76 LYS CG   C  -9.690   0.324   5.097 1.00 . A A .  76 LYS CG   1 1 
        6  9388 1 1 76 LYS H    H  -9.653  -0.500   2.674 1.00 . A A .  76 LYS H    1 1 
        6  9389 1 1 76 LYS HA   H -10.170   2.246   2.260 1.00 . A A .  76 LYS HA   1 1 
        6  9390 1 1 76 LYS HB2  H -10.296   2.332   4.771 1.00 . A A .  76 LYS HB2  1 1 
        6  9391 1 1 76 LYS HB3  H -11.332   1.127   4.018 1.00 . A A .  76 LYS HB3  1 1 
        6  9392 1 1 76 LYS HD2  H -11.569  -0.663   4.895 1.00 . A A .  76 LYS HD2  1 1 
        6  9393 1 1 76 LYS HD3  H -10.297  -1.653   5.614 1.00 . A A .  76 LYS HD3  1 1 
        6  9394 1 1 76 LYS HE2  H -10.578  -0.732   7.705 1.00 . A A .  76 LYS HE2  1 1 
        6  9395 1 1 76 LYS HE3  H -11.248   0.769   7.070 1.00 . A A .  76 LYS HE3  1 1 
        6  9396 1 1 76 LYS HG2  H  -8.945  -0.208   4.526 1.00 . A A .  76 LYS HG2  1 1 
        6  9397 1 1 76 LYS HG3  H  -9.225   0.791   5.954 1.00 . A A .  76 LYS HG3  1 1 
        6  9398 1 1 76 LYS HZ1  H -12.856  -1.550   6.505 1.00 . A A .  76 LYS HZ1  1 1 
        6  9399 1 1 76 LYS HZ2  H -13.310  -0.045   7.129 1.00 . A A .  76 LYS HZ2  1 1 
        6  9400 1 1 76 LYS HZ3  H -12.689  -1.235   8.159 1.00 . A A .  76 LYS HZ3  1 1 
        6  9401 1 1 76 LYS N    N  -9.412   0.328   2.207 1.00 . A A .  76 LYS N    1 1 
        6  9402 1 1 76 LYS NZ   N -12.621  -0.820   7.208 1.00 . A A .  76 LYS NZ   1 1 
        6  9403 1 1 76 LYS O    O  -8.156   3.451   3.469 1.00 . A A .  76 LYS O    1 1 
        6  9404 1 1 77 GLN C    C  -5.249   2.606   1.890 1.00 . A A .  77 GLN C    1 1 
        6  9405 1 1 77 GLN CA   C  -5.805   2.012   3.180 1.00 . A A .  77 GLN CA   1 1 
        6  9406 1 1 77 GLN CB   C  -4.883   0.900   3.682 1.00 . A A .  77 GLN CB   1 1 
        6  9407 1 1 77 GLN CD   C  -4.179  -0.484   5.675 1.00 . A A .  77 GLN CD   1 1 
        6  9408 1 1 77 GLN CG   C  -4.809   0.810   5.197 1.00 . A A .  77 GLN CG   1 1 
        6  9409 1 1 77 GLN H    H  -7.275   0.562   2.712 1.00 . A A .  77 GLN H    1 1 
        6  9410 1 1 77 GLN HA   H  -5.857   2.789   3.926 1.00 . A A .  77 GLN HA   1 1 
        6  9411 1 1 77 GLN HB2  H  -5.240  -0.046   3.303 1.00 . A A .  77 GLN HB2  1 1 
        6  9412 1 1 77 GLN HB3  H  -3.887   1.077   3.304 1.00 . A A .  77 GLN HB3  1 1 
        6  9413 1 1 77 GLN HE21 H  -5.685  -0.778   6.941 1.00 . A A .  77 GLN HE21 1 1 
        6  9414 1 1 77 GLN HE22 H  -4.457  -1.992   6.940 1.00 . A A .  77 GLN HE22 1 1 
        6  9415 1 1 77 GLN HG2  H  -4.217   1.636   5.566 1.00 . A A .  77 GLN HG2  1 1 
        6  9416 1 1 77 GLN HG3  H  -5.809   0.877   5.599 1.00 . A A .  77 GLN HG3  1 1 
        6  9417 1 1 77 GLN N    N  -7.155   1.497   2.976 1.00 . A A .  77 GLN N    1 1 
        6  9418 1 1 77 GLN NE2  N  -4.840  -1.152   6.614 1.00 . A A .  77 GLN NE2  1 1 
        6  9419 1 1 77 GLN O    O  -4.384   3.483   1.921 1.00 . A A .  77 GLN O    1 1 
        6  9420 1 1 77 GLN OE1  O  -3.112  -0.880   5.205 1.00 . A A .  77 GLN OE1  1 1 
        6  9421 1 1 78 LEU C    C  -5.943   3.954  -0.873 1.00 . A A .  78 LEU C    1 1 
        6  9422 1 1 78 LEU CA   C  -5.303   2.610  -0.544 1.00 . A A .  78 LEU CA   1 1 
        6  9423 1 1 78 LEU CB   C  -5.642   1.590  -1.633 1.00 . A A .  78 LEU CB   1 1 
        6  9424 1 1 78 LEU CD1  C  -5.271  -0.663  -2.666 1.00 . A A .  78 LEU CD1  1 1 
        6  9425 1 1 78 LEU CD2  C  -3.340   0.892  -2.337 1.00 . A A .  78 LEU CD2  1 1 
        6  9426 1 1 78 LEU CG   C  -4.673   0.417  -1.778 1.00 . A A .  78 LEU CG   1 1 
        6  9427 1 1 78 LEU H    H  -6.438   1.428   0.797 1.00 . A A .  78 LEU H    1 1 
        6  9428 1 1 78 LEU HA   H  -4.232   2.735  -0.500 1.00 . A A .  78 LEU HA   1 1 
        6  9429 1 1 78 LEU HB2  H  -6.619   1.187  -1.415 1.00 . A A .  78 LEU HB2  1 1 
        6  9430 1 1 78 LEU HB3  H  -5.673   2.114  -2.577 1.00 . A A .  78 LEU HB3  1 1 
        6  9431 1 1 78 LEU HD11 H  -4.715  -0.719  -3.589 1.00 . A A .  78 LEU HD11 1 1 
        6  9432 1 1 78 LEU HD12 H  -6.301  -0.422  -2.881 1.00 . A A .  78 LEU HD12 1 1 
        6  9433 1 1 78 LEU HD13 H  -5.224  -1.615  -2.158 1.00 . A A .  78 LEU HD13 1 1 
        6  9434 1 1 78 LEU HD21 H  -2.723   0.036  -2.570 1.00 . A A .  78 LEU HD21 1 1 
        6  9435 1 1 78 LEU HD22 H  -2.839   1.506  -1.603 1.00 . A A .  78 LEU HD22 1 1 
        6  9436 1 1 78 LEU HD23 H  -3.510   1.468  -3.234 1.00 . A A .  78 LEU HD23 1 1 
        6  9437 1 1 78 LEU HG   H  -4.492  -0.016  -0.803 1.00 . A A .  78 LEU HG   1 1 
        6  9438 1 1 78 LEU N    N  -5.750   2.126   0.758 1.00 . A A .  78 LEU N    1 1 
        6  9439 1 1 78 LEU O    O  -6.985   4.323  -0.332 1.00 . A A .  78 LEU O    1 1 
        6  9440 1 1 79 PRO C    C  -7.071   5.923  -3.038 1.00 . A A .  79 PRO C    1 1 
        6  9441 1 1 79 PRO CA   C  -5.795   6.020  -2.208 1.00 . A A .  79 PRO CA   1 1 
        6  9442 1 1 79 PRO CB   C  -4.646   6.570  -3.057 1.00 . A A .  79 PRO CB   1 1 
        6  9443 1 1 79 PRO CD   C  -4.058   4.330  -2.468 1.00 . A A .  79 PRO CD   1 1 
        6  9444 1 1 79 PRO CG   C  -3.931   5.361  -3.555 1.00 . A A .  79 PRO CG   1 1 
        6  9445 1 1 79 PRO HA   H  -5.965   6.672  -1.364 1.00 . A A .  79 PRO HA   1 1 
        6  9446 1 1 79 PRO HB2  H  -5.046   7.157  -3.872 1.00 . A A .  79 PRO HB2  1 1 
        6  9447 1 1 79 PRO HB3  H  -4.004   7.184  -2.445 1.00 . A A .  79 PRO HB3  1 1 
        6  9448 1 1 79 PRO HD2  H  -4.135   3.340  -2.896 1.00 . A A .  79 PRO HD2  1 1 
        6  9449 1 1 79 PRO HD3  H  -3.215   4.386  -1.794 1.00 . A A .  79 PRO HD3  1 1 
        6  9450 1 1 79 PRO HG2  H  -4.394   5.008  -4.463 1.00 . A A .  79 PRO HG2  1 1 
        6  9451 1 1 79 PRO HG3  H  -2.891   5.597  -3.729 1.00 . A A .  79 PRO HG3  1 1 
        6  9452 1 1 79 PRO N    N  -5.305   4.705  -1.784 1.00 . A A .  79 PRO N    1 1 
        6  9453 1 1 79 PRO O    O  -7.432   4.848  -3.516 1.00 . A A .  79 PRO O    1 1 
        6  9454 1 1 80 VAL C    C  -8.750   6.642  -5.417 1.00 . A A .  80 VAL C    1 1 
        6  9455 1 1 80 VAL CA   C  -8.985   7.096  -3.980 1.00 . A A .  80 VAL CA   1 1 
        6  9456 1 1 80 VAL CB   C  -9.591   8.512  -3.993 1.00 . A A .  80 VAL CB   1 1 
        6  9457 1 1 80 VAL CG1  C  -8.658   9.486  -4.696 1.00 . A A .  80 VAL CG1  1 1 
        6  9458 1 1 80 VAL CG2  C -10.960   8.499  -4.656 1.00 . A A .  80 VAL CG2  1 1 
        6  9459 1 1 80 VAL H    H  -7.412   7.878  -2.800 1.00 . A A .  80 VAL H    1 1 
        6  9460 1 1 80 VAL HA   H  -9.694   6.428  -3.514 1.00 . A A .  80 VAL HA   1 1 
        6  9461 1 1 80 VAL HB   H  -9.713   8.838  -2.971 1.00 . A A .  80 VAL HB   1 1 
        6  9462 1 1 80 VAL HG11 H  -9.095  10.473  -4.687 1.00 . A A .  80 VAL HG11 1 1 
        6  9463 1 1 80 VAL HG12 H  -7.707   9.507  -4.185 1.00 . A A .  80 VAL HG12 1 1 
        6  9464 1 1 80 VAL HG13 H  -8.510   9.168  -5.718 1.00 . A A .  80 VAL HG13 1 1 
        6  9465 1 1 80 VAL HG21 H -11.527   7.654  -4.294 1.00 . A A .  80 VAL HG21 1 1 
        6  9466 1 1 80 VAL HG22 H -11.484   9.414  -4.419 1.00 . A A .  80 VAL HG22 1 1 
        6  9467 1 1 80 VAL HG23 H -10.841   8.420  -5.727 1.00 . A A .  80 VAL HG23 1 1 
        6  9468 1 1 80 VAL N    N  -7.750   7.053  -3.206 1.00 . A A .  80 VAL N    1 1 
        6  9469 1 1 80 VAL O    O  -9.634   6.066  -6.049 1.00 . A A .  80 VAL O    1 1 
        6  9470 1 1 81 ASP C    C  -7.305   5.013  -7.473 1.00 . A A .  81 ASP C    1 1 
        6  9471 1 1 81 ASP CA   C  -7.197   6.523  -7.287 1.00 . A A .  81 ASP CA   1 1 
        6  9472 1 1 81 ASP CB   C  -5.779   6.990  -7.619 1.00 . A A .  81 ASP CB   1 1 
        6  9473 1 1 81 ASP CG   C  -5.725   8.458  -7.991 1.00 . A A .  81 ASP CG   1 1 
        6  9474 1 1 81 ASP H    H  -6.888   7.368  -5.370 1.00 . A A .  81 ASP H    1 1 
        6  9475 1 1 81 ASP HA   H  -7.892   7.006  -7.958 1.00 . A A .  81 ASP HA   1 1 
        6  9476 1 1 81 ASP HB2  H  -5.145   6.833  -6.759 1.00 . A A .  81 ASP HB2  1 1 
        6  9477 1 1 81 ASP HB3  H  -5.402   6.412  -8.450 1.00 . A A .  81 ASP HB3  1 1 
        6  9478 1 1 81 ASP N    N  -7.551   6.906  -5.924 1.00 . A A .  81 ASP N    1 1 
        6  9479 1 1 81 ASP O    O  -7.808   4.537  -8.491 1.00 . A A .  81 ASP O    1 1 
        6  9480 1 1 81 ASP OD1  O  -6.799   9.094  -8.056 1.00 . A A .  81 ASP OD1  1 1 
        6  9481 1 1 81 ASP OD2  O  -4.611   8.973  -8.217 1.00 . A A .  81 ASP OD2  1 1 
        6  9482 1 1 82 ILE C    C  -8.262   2.286  -6.190 1.00 . A A .  82 ILE C    1 1 
        6  9483 1 1 82 ILE CA   C  -6.873   2.809  -6.538 1.00 . A A .  82 ILE CA   1 1 
        6  9484 1 1 82 ILE CB   C  -5.844   2.179  -5.580 1.00 . A A .  82 ILE CB   1 1 
        6  9485 1 1 82 ILE CD1  C  -3.960   2.125  -7.289 1.00 . A A .  82 ILE CD1  1 1 
        6  9486 1 1 82 ILE CG1  C  -4.430   2.633  -5.944 1.00 . A A .  82 ILE CG1  1 1 
        6  9487 1 1 82 ILE CG2  C  -5.946   0.661  -5.617 1.00 . A A .  82 ILE CG2  1 1 
        6  9488 1 1 82 ILE H    H  -6.441   4.702  -5.698 1.00 . A A .  82 ILE H    1 1 
        6  9489 1 1 82 ILE HA   H  -6.628   2.506  -7.546 1.00 . A A .  82 ILE HA   1 1 
        6  9490 1 1 82 ILE HB   H  -6.072   2.506  -4.576 1.00 . A A .  82 ILE HB   1 1 
        6  9491 1 1 82 ILE HD11 H  -4.746   1.544  -7.750 1.00 . A A .  82 ILE HD11 1 1 
        6  9492 1 1 82 ILE HD12 H  -3.711   2.962  -7.924 1.00 . A A .  82 ILE HD12 1 1 
        6  9493 1 1 82 ILE HD13 H  -3.087   1.503  -7.155 1.00 . A A .  82 ILE HD13 1 1 
        6  9494 1 1 82 ILE HG12 H  -4.399   3.710  -5.968 1.00 . A A .  82 ILE HG12 1 1 
        6  9495 1 1 82 ILE HG13 H  -3.739   2.273  -5.194 1.00 . A A .  82 ILE HG13 1 1 
        6  9496 1 1 82 ILE HG21 H  -4.955   0.233  -5.586 1.00 . A A .  82 ILE HG21 1 1 
        6  9497 1 1 82 ILE HG22 H  -6.513   0.318  -4.765 1.00 . A A .  82 ILE HG22 1 1 
        6  9498 1 1 82 ILE HG23 H  -6.441   0.355  -6.526 1.00 . A A .  82 ILE HG23 1 1 
        6  9499 1 1 82 ILE N    N  -6.829   4.265  -6.483 1.00 . A A .  82 ILE N    1 1 
        6  9500 1 1 82 ILE O    O  -8.675   1.229  -6.664 1.00 . A A .  82 ILE O    1 1 
        6  9501 1 1 83 GLN C    C -11.303   2.763  -6.112 1.00 . A A .  83 GLN C    1 1 
        6  9502 1 1 83 GLN CA   C -10.324   2.649  -4.949 1.00 . A A .  83 GLN CA   1 1 
        6  9503 1 1 83 GLN CB   C -10.795   3.521  -3.784 1.00 . A A .  83 GLN CB   1 1 
        6  9504 1 1 83 GLN CD   C -10.814   3.834  -1.277 1.00 . A A .  83 GLN CD   1 1 
        6  9505 1 1 83 GLN CG   C -10.129   3.181  -2.460 1.00 . A A .  83 GLN CG   1 1 
        6  9506 1 1 83 GLN H    H  -8.595   3.869  -5.015 1.00 . A A .  83 GLN H    1 1 
        6  9507 1 1 83 GLN HA   H -10.288   1.621  -4.625 1.00 . A A .  83 GLN HA   1 1 
        6  9508 1 1 83 GLN HB2  H -10.583   4.554  -4.014 1.00 . A A .  83 GLN HB2  1 1 
        6  9509 1 1 83 GLN HB3  H -11.862   3.399  -3.666 1.00 . A A .  83 GLN HB3  1 1 
        6  9510 1 1 83 GLN HE21 H  -9.634   2.847  -0.017 1.00 . A A .  83 GLN HE21 1 1 
        6  9511 1 1 83 GLN HE22 H -10.796   3.899   0.710 1.00 . A A .  83 GLN HE22 1 1 
        6  9512 1 1 83 GLN HG2  H -10.153   2.109  -2.325 1.00 . A A .  83 GLN HG2  1 1 
        6  9513 1 1 83 GLN HG3  H  -9.102   3.515  -2.493 1.00 . A A .  83 GLN HG3  1 1 
        6  9514 1 1 83 GLN N    N  -8.980   3.036  -5.359 1.00 . A A .  83 GLN N    1 1 
        6  9515 1 1 83 GLN NE2  N -10.371   3.492  -0.072 1.00 . A A .  83 GLN NE2  1 1 
        6  9516 1 1 83 GLN O    O -12.305   2.052  -6.164 1.00 . A A .  83 GLN O    1 1 
        6  9517 1 1 83 GLN OE1  O -11.734   4.636  -1.441 1.00 . A A .  83 GLN OE1  1 1 
        6  9518 1 1 84 GLU C    C -11.487   2.909  -9.334 1.00 . A A .  84 GLU C    1 1 
        6  9519 1 1 84 GLU CA   C -11.859   3.870  -8.208 1.00 . A A .  84 GLU CA   1 1 
        6  9520 1 1 84 GLU CB   C -11.750   5.315  -8.699 1.00 . A A .  84 GLU CB   1 1 
        6  9521 1 1 84 GLU CD   C -10.365   6.942 -10.047 1.00 . A A .  84 GLU CD   1 1 
        6  9522 1 1 84 GLU CG   C -10.363   5.685  -9.197 1.00 . A A .  84 GLU CG   1 1 
        6  9523 1 1 84 GLU H    H -10.190   4.200  -6.948 1.00 . A A .  84 GLU H    1 1 
        6  9524 1 1 84 GLU HA   H -12.878   3.677  -7.909 1.00 . A A .  84 GLU HA   1 1 
        6  9525 1 1 84 GLU HB2  H -12.452   5.462  -9.506 1.00 . A A .  84 GLU HB2  1 1 
        6  9526 1 1 84 GLU HB3  H -12.006   5.978  -7.886 1.00 . A A .  84 GLU HB3  1 1 
        6  9527 1 1 84 GLU HG2  H  -9.719   5.847  -8.346 1.00 . A A .  84 GLU HG2  1 1 
        6  9528 1 1 84 GLU HG3  H  -9.977   4.868  -9.789 1.00 . A A .  84 GLU HG3  1 1 
        6  9529 1 1 84 GLU N    N -11.004   3.663  -7.045 1.00 . A A .  84 GLU N    1 1 
        6  9530 1 1 84 GLU O    O -12.322   2.564 -10.169 1.00 . A A .  84 GLU O    1 1 
        6  9531 1 1 84 GLU OE1  O -10.833   6.873 -11.203 1.00 . A A .  84 GLU OE1  1 1 
        6  9532 1 1 84 GLU OE2  O  -9.899   7.991  -9.557 1.00 . A A .  84 GLU OE2  1 1 
        6  9533 1 1 85 GLU C    C -10.276   0.154 -10.133 1.00 . A A .  85 GLU C    1 1 
        6  9534 1 1 85 GLU CA   C  -9.745   1.565 -10.374 1.00 . A A .  85 GLU CA   1 1 
        6  9535 1 1 85 GLU CB   C  -8.216   1.548 -10.398 1.00 . A A .  85 GLU CB   1 1 
        6  9536 1 1 85 GLU CD   C  -6.137   0.377 -11.225 1.00 . A A .  85 GLU CD   1 1 
        6  9537 1 1 85 GLU CG   C  -7.632   0.564 -11.396 1.00 . A A .  85 GLU CG   1 1 
        6  9538 1 1 85 GLU H    H  -9.609   2.794  -8.657 1.00 . A A .  85 GLU H    1 1 
        6  9539 1 1 85 GLU HA   H -10.107   1.914 -11.330 1.00 . A A .  85 GLU HA   1 1 
        6  9540 1 1 85 GLU HB2  H  -7.862   2.537 -10.648 1.00 . A A .  85 GLU HB2  1 1 
        6  9541 1 1 85 GLU HB3  H  -7.857   1.287  -9.413 1.00 . A A .  85 GLU HB3  1 1 
        6  9542 1 1 85 GLU HG2  H  -8.116  -0.392 -11.264 1.00 . A A .  85 GLU HG2  1 1 
        6  9543 1 1 85 GLU HG3  H  -7.823   0.928 -12.394 1.00 . A A .  85 GLU HG3  1 1 
        6  9544 1 1 85 GLU N    N -10.228   2.483  -9.349 1.00 . A A .  85 GLU N    1 1 
        6  9545 1 1 85 GLU O    O -10.648  -0.549 -11.073 1.00 . A A .  85 GLU O    1 1 
        6  9546 1 1 85 GLU OE1  O  -5.670   0.349 -10.068 1.00 . A A .  85 GLU OE1  1 1 
        6  9547 1 1 85 GLU OE2  O  -5.434   0.259 -12.251 1.00 . A A .  85 GLU OE2  1 1 
        6  9548 1 1 86 ILE C    C -12.315  -1.628  -8.515 1.00 . A A .  86 ILE C    1 1 
        6  9549 1 1 86 ILE CA   C -10.791  -1.578  -8.503 1.00 . A A .  86 ILE CA   1 1 
        6  9550 1 1 86 ILE CB   C -10.285  -1.999  -7.111 1.00 . A A .  86 ILE CB   1 1 
        6  9551 1 1 86 ILE CD1  C  -8.185  -2.034  -5.673 1.00 . A A .  86 ILE CD1  1 1 
        6  9552 1 1 86 ILE CG1  C  -8.756  -1.978  -7.073 1.00 . A A .  86 ILE CG1  1 1 
        6  9553 1 1 86 ILE CG2  C -10.812  -3.379  -6.752 1.00 . A A .  86 ILE CG2  1 1 
        6  9554 1 1 86 ILE H    H  -9.996   0.354  -8.164 1.00 . A A .  86 ILE H    1 1 
        6  9555 1 1 86 ILE HA   H -10.413  -2.282  -9.230 1.00 . A A .  86 ILE HA   1 1 
        6  9556 1 1 86 ILE HB   H -10.665  -1.295  -6.386 1.00 . A A .  86 ILE HB   1 1 
        6  9557 1 1 86 ILE HD11 H  -8.785  -1.422  -5.015 1.00 . A A .  86 ILE HD11 1 1 
        6  9558 1 1 86 ILE HD12 H  -8.191  -3.054  -5.321 1.00 . A A .  86 ILE HD12 1 1 
        6  9559 1 1 86 ILE HD13 H  -7.171  -1.662  -5.683 1.00 . A A .  86 ILE HD13 1 1 
        6  9560 1 1 86 ILE HG12 H  -8.377  -2.829  -7.619 1.00 . A A .  86 ILE HG12 1 1 
        6  9561 1 1 86 ILE HG13 H  -8.403  -1.070  -7.540 1.00 . A A .  86 ILE HG13 1 1 
        6  9562 1 1 86 ILE HG21 H -11.627  -3.283  -6.050 1.00 . A A .  86 ILE HG21 1 1 
        6  9563 1 1 86 ILE HG22 H -11.163  -3.874  -7.644 1.00 . A A .  86 ILE HG22 1 1 
        6  9564 1 1 86 ILE HG23 H -10.020  -3.962  -6.304 1.00 . A A .  86 ILE HG23 1 1 
        6  9565 1 1 86 ILE N    N -10.306  -0.252  -8.868 1.00 . A A .  86 ILE N    1 1 
        6  9566 1 1 86 ILE O    O -12.910  -2.665  -8.809 1.00 . A A .  86 ILE O    1 1 
        6  9567 1 1 87 LEU C    C -14.981  -0.665  -9.557 1.00 . A A .  87 LEU C    1 1 
        6  9568 1 1 87 LEU CA   C -14.397  -0.415  -8.170 1.00 . A A .  87 LEU CA   1 1 
        6  9569 1 1 87 LEU CB   C -14.837   0.958  -7.659 1.00 . A A .  87 LEU CB   1 1 
        6  9570 1 1 87 LEU CD1  C -16.799   0.334  -6.227 1.00 . A A .  87 LEU CD1  1 1 
        6  9571 1 1 87 LEU CD2  C -14.491   0.307  -5.263 1.00 . A A .  87 LEU CD2  1 1 
        6  9572 1 1 87 LEU CG   C -15.428   0.991  -6.248 1.00 . A A .  87 LEU CG   1 1 
        6  9573 1 1 87 LEU H    H -12.412   0.293  -7.970 1.00 . A A .  87 LEU H    1 1 
        6  9574 1 1 87 LEU HA   H -14.763  -1.176  -7.496 1.00 . A A .  87 LEU HA   1 1 
        6  9575 1 1 87 LEU HB2  H -13.977   1.608  -7.672 1.00 . A A .  87 LEU HB2  1 1 
        6  9576 1 1 87 LEU HB3  H -15.585   1.339  -8.340 1.00 . A A .  87 LEU HB3  1 1 
        6  9577 1 1 87 LEU HD11 H -16.912  -0.233  -5.316 1.00 . A A .  87 LEU HD11 1 1 
        6  9578 1 1 87 LEU HD12 H -16.895  -0.325  -7.077 1.00 . A A .  87 LEU HD12 1 1 
        6  9579 1 1 87 LEU HD13 H -17.564   1.096  -6.274 1.00 . A A .  87 LEU HD13 1 1 
        6  9580 1 1 87 LEU HD21 H -14.299   0.968  -4.431 1.00 . A A .  87 LEU HD21 1 1 
        6  9581 1 1 87 LEU HD22 H -13.560   0.070  -5.756 1.00 . A A .  87 LEU HD22 1 1 
        6  9582 1 1 87 LEU HD23 H -14.950  -0.602  -4.902 1.00 . A A .  87 LEU HD23 1 1 
        6  9583 1 1 87 LEU HG   H -15.546   2.020  -5.938 1.00 . A A .  87 LEU HG   1 1 
        6  9584 1 1 87 LEU N    N -12.941  -0.501  -8.195 1.00 . A A .  87 LEU N    1 1 
        6  9585 1 1 87 LEU O    O -16.021  -1.308  -9.696 1.00 . A A .  87 LEU O    1 1 
        6  9586 1 1 88 SER C    C -14.708  -1.789 -12.369 1.00 . A A .  88 SER C    1 1 
        6  9587 1 1 88 SER CA   C -14.756  -0.321 -11.956 1.00 . A A .  88 SER CA   1 1 
        6  9588 1 1 88 SER CB   C -13.894   0.515 -12.903 1.00 . A A .  88 SER CB   1 1 
        6  9589 1 1 88 SER H    H -13.481   0.348 -10.404 1.00 . A A .  88 SER H    1 1 
        6  9590 1 1 88 SER HA   H -15.777   0.024 -12.013 1.00 . A A .  88 SER HA   1 1 
        6  9591 1 1 88 SER HB2  H -13.733   1.492 -12.471 1.00 . A A .  88 SER HB2  1 1 
        6  9592 1 1 88 SER HB3  H -12.942   0.024 -13.048 1.00 . A A .  88 SER HB3  1 1 
        6  9593 1 1 88 SER HG   H -14.815   1.580 -14.265 1.00 . A A .  88 SER HG   1 1 
        6  9594 1 1 88 SER N    N -14.303  -0.155 -10.580 1.00 . A A .  88 SER N    1 1 
        6  9595 1 1 88 SER O    O -15.419  -2.212 -13.280 1.00 . A A .  88 SER O    1 1 
        6  9596 1 1 88 SER OG   O -14.524   0.671 -14.162 1.00 . A A .  88 SER OG   1 1 
        6  9597 1 1 89 GLY C    C -12.596  -4.258 -12.956 1.00 . A A .  89 GLY C    1 1 
        6  9598 1 1 89 GLY CA   C -13.739  -3.973 -12.001 1.00 . A A .  89 GLY CA   1 1 
        6  9599 1 1 89 GLY H    H -13.323  -2.169 -10.974 1.00 . A A .  89 GLY H    1 1 
        6  9600 1 1 89 GLY HA2  H -13.573  -4.519 -11.085 1.00 . A A .  89 GLY HA2  1 1 
        6  9601 1 1 89 GLY HA3  H -14.660  -4.315 -12.450 1.00 . A A .  89 GLY HA3  1 1 
        6  9602 1 1 89 GLY N    N -13.865  -2.561 -11.691 1.00 . A A .  89 GLY N    1 1 
        6  9603 1 1 89 GLY O    O -12.331  -5.411 -13.293 1.00 . A A .  89 GLY O    1 1 
        6  9604 1 1 90 LYS C    C  -9.540  -3.799 -13.581 1.00 . A A .  90 LYS C    1 1 
        6  9605 1 1 90 LYS CA   C -10.796  -3.343 -14.317 1.00 . A A .  90 LYS CA   1 1 
        6  9606 1 1 90 LYS CB   C -10.528  -2.017 -15.032 1.00 . A A .  90 LYS CB   1 1 
        6  9607 1 1 90 LYS CD   C -10.094   0.448 -14.829 1.00 . A A .  90 LYS CD   1 1 
        6  9608 1 1 90 LYS CE   C -11.434   1.168 -14.873 1.00 . A A .  90 LYS CE   1 1 
        6  9609 1 1 90 LYS CG   C -10.196  -0.873 -14.088 1.00 . A A .  90 LYS CG   1 1 
        6  9610 1 1 90 LYS H    H -12.176  -2.308 -13.089 1.00 . A A .  90 LYS H    1 1 
        6  9611 1 1 90 LYS HA   H -11.061  -4.090 -15.049 1.00 . A A .  90 LYS HA   1 1 
        6  9612 1 1 90 LYS HB2  H  -9.698  -2.149 -15.709 1.00 . A A .  90 LYS HB2  1 1 
        6  9613 1 1 90 LYS HB3  H -11.407  -1.744 -15.598 1.00 . A A .  90 LYS HB3  1 1 
        6  9614 1 1 90 LYS HD2  H  -9.376   1.079 -14.325 1.00 . A A .  90 LYS HD2  1 1 
        6  9615 1 1 90 LYS HD3  H  -9.763   0.260 -15.841 1.00 . A A .  90 LYS HD3  1 1 
        6  9616 1 1 90 LYS HE2  H -12.221   0.431 -14.917 1.00 . A A .  90 LYS HE2  1 1 
        6  9617 1 1 90 LYS HE3  H -11.541   1.757 -13.975 1.00 . A A .  90 LYS HE3  1 1 
        6  9618 1 1 90 LYS HG2  H -10.973  -0.797 -13.342 1.00 . A A .  90 LYS HG2  1 1 
        6  9619 1 1 90 LYS HG3  H  -9.250  -1.080 -13.606 1.00 . A A .  90 LYS HG3  1 1 
        6  9620 1 1 90 LYS HZ1  H -10.953   1.704 -16.834 1.00 . A A .  90 LYS HZ1  1 1 
        6  9621 1 1 90 LYS HZ2  H -11.222   3.023 -15.810 1.00 . A A .  90 LYS HZ2  1 1 
        6  9622 1 1 90 LYS HZ3  H -12.530   2.113 -16.379 1.00 . A A .  90 LYS HZ3  1 1 
        6  9623 1 1 90 LYS N    N -11.917  -3.203 -13.394 1.00 . A A .  90 LYS N    1 1 
        6  9624 1 1 90 LYS NZ   N -11.542   2.065 -16.057 1.00 . A A .  90 LYS NZ   1 1 
        6  9625 1 1 90 LYS O    O  -9.573  -4.055 -12.376 1.00 . A A .  90 LYS O    1 1 
        6  9626 1 1 91 SER C    C  -7.328  -5.652 -12.994 1.00 . A A .  91 SER C    1 1 
        6  9627 1 1 91 SER CA   C  -7.168  -4.324 -13.728 1.00 . A A .  91 SER CA   1 1 
        6  9628 1 1 91 SER CB   C  -6.639  -3.258 -12.766 1.00 . A A .  91 SER CB   1 1 
        6  9629 1 1 91 SER H    H  -8.472  -3.679 -15.266 1.00 . A A .  91 SER H    1 1 
        6  9630 1 1 91 SER HA   H  -6.459  -4.453 -14.532 1.00 . A A .  91 SER HA   1 1 
        6  9631 1 1 91 SER HB2  H  -7.443  -2.923 -12.127 1.00 . A A .  91 SER HB2  1 1 
        6  9632 1 1 91 SER HB3  H  -5.851  -3.682 -12.160 1.00 . A A .  91 SER HB3  1 1 
        6  9633 1 1 91 SER HG   H  -5.595  -1.604 -12.879 1.00 . A A .  91 SER HG   1 1 
        6  9634 1 1 91 SER N    N  -8.434  -3.896 -14.311 1.00 . A A .  91 SER N    1 1 
        6  9635 1 1 91 SER O    O  -7.268  -5.707 -11.766 1.00 . A A .  91 SER O    1 1 
        6  9636 1 1 91 SER OG   O  -6.124  -2.144 -13.473 1.00 . A A .  91 SER OG   1 1 
        6  9637 1 1 92 ARG C    C  -6.823  -9.070 -13.897 1.00 . A A .  92 ARG C    1 1 
        6  9638 1 1 92 ARG CA   C  -7.703  -8.050 -13.181 1.00 . A A .  92 ARG CA   1 1 
        6  9639 1 1 92 ARG CB   C  -9.169  -8.480 -13.261 1.00 . A A .  92 ARG CB   1 1 
        6  9640 1 1 92 ARG CD   C -11.168  -7.851 -11.874 1.00 . A A .  92 ARG CD   1 1 
        6  9641 1 1 92 ARG CG   C -10.148  -7.375 -12.897 1.00 . A A .  92 ARG CG   1 1 
        6  9642 1 1 92 ARG CZ   C -10.252  -6.933  -9.786 1.00 . A A .  92 ARG CZ   1 1 
        6  9643 1 1 92 ARG H    H  -7.571  -6.614 -14.731 1.00 . A A .  92 ARG H    1 1 
        6  9644 1 1 92 ARG HA   H  -7.407  -8.002 -12.143 1.00 . A A .  92 ARG HA   1 1 
        6  9645 1 1 92 ARG HB2  H  -9.382  -8.801 -14.269 1.00 . A A .  92 ARG HB2  1 1 
        6  9646 1 1 92 ARG HB3  H  -9.326  -9.307 -12.587 1.00 . A A .  92 ARG HB3  1 1 
        6  9647 1 1 92 ARG HD2  H -12.143  -7.864 -12.338 1.00 . A A .  92 ARG HD2  1 1 
        6  9648 1 1 92 ARG HD3  H -10.904  -8.850 -11.561 1.00 . A A .  92 ARG HD3  1 1 
        6  9649 1 1 92 ARG HE   H -11.998  -6.407 -10.591 1.00 . A A .  92 ARG HE   1 1 
        6  9650 1 1 92 ARG HG2  H  -9.599  -6.543 -12.482 1.00 . A A .  92 ARG HG2  1 1 
        6  9651 1 1 92 ARG HG3  H -10.667  -7.059 -13.789 1.00 . A A .  92 ARG HG3  1 1 
        6  9652 1 1 92 ARG HH11 H  -9.087  -8.315 -10.690 1.00 . A A .  92 ARG HH11 1 1 
        6  9653 1 1 92 ARG HH12 H  -8.453  -7.660  -9.217 1.00 . A A .  92 ARG HH12 1 1 
        6  9654 1 1 92 ARG HH21 H -11.173  -5.538  -8.651 1.00 . A A .  92 ARG HH21 1 1 
        6  9655 1 1 92 ARG HH22 H  -9.640  -6.081  -8.058 1.00 . A A .  92 ARG HH22 1 1 
        6  9656 1 1 92 ARG N    N  -7.532  -6.721 -13.757 1.00 . A A .  92 ARG N    1 1 
        6  9657 1 1 92 ARG NE   N -11.213  -6.982 -10.701 1.00 . A A .  92 ARG NE   1 1 
        6  9658 1 1 92 ARG NH1  N  -9.176  -7.700  -9.907 1.00 . A A .  92 ARG NH1  1 1 
        6  9659 1 1 92 ARG NH2  N -10.365  -6.116  -8.746 1.00 . A A .  92 ARG NH2  1 1 
        6  9660 1 1 92 ARG O    O  -7.299  -9.834 -14.735 1.00 . A A .  92 ARG O    1 1 
        6  9661 1 1 93 GLU C    C  -3.988 -10.933 -13.127 1.00 . A A .  93 GLU C    1 1 
        6  9662 1 1 93 GLU CA   C  -4.590  -9.999 -14.173 1.00 . A A .  93 GLU CA   1 1 
        6  9663 1 1 93 GLU CB   C  -3.476  -9.227 -14.884 1.00 . A A .  93 GLU CB   1 1 
        6  9664 1 1 93 GLU CD   C  -1.114  -9.969 -14.383 1.00 . A A .  93 GLU CD   1 1 
        6  9665 1 1 93 GLU CG   C  -2.308 -10.100 -15.309 1.00 . A A .  93 GLU CG   1 1 
        6  9666 1 1 93 GLU H    H  -5.217  -8.440 -12.885 1.00 . A A .  93 GLU H    1 1 
        6  9667 1 1 93 GLU HA   H  -5.127 -10.590 -14.900 1.00 . A A .  93 GLU HA   1 1 
        6  9668 1 1 93 GLU HB2  H  -3.887  -8.757 -15.765 1.00 . A A .  93 GLU HB2  1 1 
        6  9669 1 1 93 GLU HB3  H  -3.104  -8.462 -14.219 1.00 . A A .  93 GLU HB3  1 1 
        6  9670 1 1 93 GLU HG2  H  -2.628 -11.131 -15.315 1.00 . A A .  93 GLU HG2  1 1 
        6  9671 1 1 93 GLU HG3  H  -2.004  -9.813 -16.306 1.00 . A A .  93 GLU HG3  1 1 
        6  9672 1 1 93 GLU N    N  -5.536  -9.073 -13.560 1.00 . A A .  93 GLU N    1 1 
        6  9673 1 1 93 GLU O    O  -3.675 -12.088 -13.416 1.00 . A A .  93 GLU O    1 1 
        6  9674 1 1 93 GLU OE1  O  -0.857  -8.844 -13.903 1.00 . A A .  93 GLU OE1  1 1 
        6  9675 1 1 93 GLU OE2  O  -0.437 -10.989 -14.138 1.00 . A A .  93 GLU OE2  1 1 
        6  9676 1 1 94 LYS C    C  -3.985 -12.551 -10.687 1.00 . A A .  94 LYS C    1 1 
        6  9677 1 1 94 LYS CA   C  -3.266 -11.212 -10.819 1.00 . A A .  94 LYS CA   1 1 
        6  9678 1 1 94 LYS CB   C  -3.361 -10.438  -9.502 1.00 . A A .  94 LYS CB   1 1 
        6  9679 1 1 94 LYS CD   C  -2.152 -12.136  -8.100 1.00 . A A .  94 LYS CD   1 1 
        6  9680 1 1 94 LYS CE   C  -1.302 -12.296  -6.849 1.00 . A A .  94 LYS CE   1 1 
        6  9681 1 1 94 LYS CG   C  -2.194 -10.689  -8.564 1.00 . A A .  94 LYS CG   1 1 
        6  9682 1 1 94 LYS H    H  -4.098  -9.497 -11.741 1.00 . A A .  94 LYS H    1 1 
        6  9683 1 1 94 LYS HA   H  -2.227 -11.395 -11.044 1.00 . A A .  94 LYS HA   1 1 
        6  9684 1 1 94 LYS HB2  H  -3.400  -9.381  -9.722 1.00 . A A .  94 LYS HB2  1 1 
        6  9685 1 1 94 LYS HB3  H  -4.272 -10.724  -8.996 1.00 . A A .  94 LYS HB3  1 1 
        6  9686 1 1 94 LYS HD2  H  -3.158 -12.465  -7.883 1.00 . A A .  94 LYS HD2  1 1 
        6  9687 1 1 94 LYS HD3  H  -1.734 -12.745  -8.889 1.00 . A A .  94 LYS HD3  1 1 
        6  9688 1 1 94 LYS HE2  H  -0.882 -13.290  -6.840 1.00 . A A .  94 LYS HE2  1 1 
        6  9689 1 1 94 LYS HE3  H  -0.505 -11.568  -6.876 1.00 . A A .  94 LYS HE3  1 1 
        6  9690 1 1 94 LYS HG2  H  -1.273 -10.461  -9.079 1.00 . A A .  94 LYS HG2  1 1 
        6  9691 1 1 94 LYS HG3  H  -2.294 -10.046  -7.700 1.00 . A A .  94 LYS HG3  1 1 
        6  9692 1 1 94 LYS HZ1  H  -2.077 -12.958  -5.025 1.00 . A A .  94 LYS HZ1  1 1 
        6  9693 1 1 94 LYS HZ2  H  -3.089 -11.880  -5.848 1.00 . A A .  94 LYS HZ2  1 1 
        6  9694 1 1 94 LYS HZ3  H  -1.709 -11.307  -5.055 1.00 . A A .  94 LYS HZ3  1 1 
        6  9695 1 1 94 LYS N    N  -3.830 -10.425 -11.910 1.00 . A A .  94 LYS N    1 1 
        6  9696 1 1 94 LYS NZ   N  -2.100 -12.096  -5.608 1.00 . A A .  94 LYS NZ   1 1 
        6  9697 1 1 94 LYS O    O  -3.352 -13.590 -10.499 1.00 . A A .  94 LYS O    1 1 
        6  9698 1 1 95 PHE C    C  -7.211 -13.751 -11.739 1.00 . A A .  95 PHE C    1 1 
        6  9699 1 1 95 PHE CA   C  -6.115 -13.730 -10.679 1.00 . A A .  95 PHE CA   1 1 
        6  9700 1 1 95 PHE CB   C  -6.734 -13.833  -9.285 1.00 . A A .  95 PHE CB   1 1 
        6  9701 1 1 95 PHE CD1  C  -8.899 -12.576  -9.454 1.00 . A A .  95 PHE CD1  1 1 
        6  9702 1 1 95 PHE CD2  C  -7.169 -11.673  -8.085 1.00 . A A .  95 PHE CD2  1 1 
        6  9703 1 1 95 PHE CE1  C  -9.714 -11.507  -9.134 1.00 . A A .  95 PHE CE1  1 1 
        6  9704 1 1 95 PHE CE2  C  -7.979 -10.601  -7.761 1.00 . A A .  95 PHE CE2  1 1 
        6  9705 1 1 95 PHE CG   C  -7.618 -12.671  -8.934 1.00 . A A .  95 PHE CG   1 1 
        6  9706 1 1 95 PHE CZ   C  -9.255 -10.518  -8.286 1.00 . A A .  95 PHE CZ   1 1 
        6  9707 1 1 95 PHE H    H  -5.757 -11.660 -10.936 1.00 . A A .  95 PHE H    1 1 
        6  9708 1 1 95 PHE HA   H  -5.462 -14.575 -10.837 1.00 . A A .  95 PHE HA   1 1 
        6  9709 1 1 95 PHE HB2  H  -7.331 -14.732  -9.230 1.00 . A A .  95 PHE HB2  1 1 
        6  9710 1 1 95 PHE HB3  H  -5.945 -13.885  -8.551 1.00 . A A .  95 PHE HB3  1 1 
        6  9711 1 1 95 PHE HD1  H  -9.261 -13.349 -10.117 1.00 . A A .  95 PHE HD1  1 1 
        6  9712 1 1 95 PHE HD2  H  -6.171 -11.737  -7.674 1.00 . A A .  95 PHE HD2  1 1 
        6  9713 1 1 95 PHE HE1  H -10.711 -11.445  -9.545 1.00 . A A .  95 PHE HE1  1 1 
        6  9714 1 1 95 PHE HE2  H  -7.617  -9.831  -7.097 1.00 . A A .  95 PHE HE2  1 1 
        6  9715 1 1 95 PHE HZ   H  -9.889  -9.682  -8.035 1.00 . A A .  95 PHE HZ   1 1 
        6  9716 1 1 95 PHE N    N  -5.310 -12.519 -10.787 1.00 . A A .  95 PHE N    1 1 
        6  9717 1 1 95 PHE O    O  -7.396 -12.780 -12.473 1.00 . A A .  95 PHE O    1 1 
        6  9718 1 1 96 GLN C    C -10.366 -15.085 -12.086 1.00 . A A .  96 GLN C    1 1 
        6  9719 1 1 96 GLN CA   C  -9.012 -15.011 -12.783 1.00 . A A .  96 GLN CA   1 1 
        6  9720 1 1 96 GLN CB   C  -8.794 -16.264 -13.633 1.00 . A A .  96 GLN CB   1 1 
        6  9721 1 1 96 GLN CD   C  -7.286 -17.412 -15.304 1.00 . A A .  96 GLN CD   1 1 
        6  9722 1 1 96 GLN CG   C  -7.388 -16.375 -14.203 1.00 . A A .  96 GLN CG   1 1 
        6  9723 1 1 96 GLN H    H  -7.738 -15.602 -11.201 1.00 . A A .  96 GLN H    1 1 
        6  9724 1 1 96 GLN HA   H  -9.000 -14.144 -13.427 1.00 . A A .  96 GLN HA   1 1 
        6  9725 1 1 96 GLN HB2  H  -8.983 -17.135 -13.025 1.00 . A A .  96 GLN HB2  1 1 
        6  9726 1 1 96 GLN HB3  H  -9.492 -16.252 -14.457 1.00 . A A .  96 GLN HB3  1 1 
        6  9727 1 1 96 GLN HE21 H  -7.755 -16.043 -16.669 1.00 . A A .  96 GLN HE21 1 1 
        6  9728 1 1 96 GLN HE22 H  -7.468 -17.637 -17.271 1.00 . A A .  96 GLN HE22 1 1 
        6  9729 1 1 96 GLN HG2  H  -7.099 -15.416 -14.605 1.00 . A A .  96 GLN HG2  1 1 
        6  9730 1 1 96 GLN HG3  H  -6.713 -16.649 -13.406 1.00 . A A .  96 GLN HG3  1 1 
        6  9731 1 1 96 GLN N    N  -7.935 -14.864 -11.813 1.00 . A A .  96 GLN N    1 1 
        6  9732 1 1 96 GLN NE2  N  -7.528 -16.988 -16.540 1.00 . A A .  96 GLN NE2  1 1 
        6  9733 1 1 96 GLN O    O -10.448 -15.384 -10.896 1.00 . A A .  96 GLN O    1 1 
        6  9734 1 1 96 GLN OE1  O  -6.992 -18.579 -15.049 1.00 . A A .  96 GLN OE1  1 1 
        6  9735 1 1 97 GLY C    C -13.046 -16.146 -11.539 1.00 . A A .  97 GLY C    1 1 
        6  9736 1 1 97 GLY CA   C -12.766 -14.851 -12.273 1.00 . A A .  97 GLY CA   1 1 
        6  9737 1 1 97 GLY H    H -11.305 -14.577 -13.781 1.00 . A A .  97 GLY H    1 1 
        6  9738 1 1 97 GLY HA2  H -12.879 -14.026 -11.584 1.00 . A A .  97 GLY HA2  1 1 
        6  9739 1 1 97 GLY HA3  H -13.484 -14.740 -13.072 1.00 . A A .  97 GLY HA3  1 1 
        6  9740 1 1 97 GLY N    N -11.429 -14.810 -12.836 1.00 . A A .  97 GLY N    1 1 
        6  9741 1 1 97 GLY O    O -13.105 -17.214 -12.149 1.00 . A A .  97 GLY O    1 1 
        6  9742 1 1 98 LYS C    C -14.717 -17.980  -9.924 1.00 . A A .  98 LYS C    1 1 
        6  9743 1 1 98 LYS CA   C -13.495 -17.229  -9.405 1.00 . A A .  98 LYS CA   1 1 
        6  9744 1 1 98 LYS CB   C -13.716 -16.818  -7.947 1.00 . A A .  98 LYS CB   1 1 
        6  9745 1 1 98 LYS CD   C -11.272 -16.723  -7.373 1.00 . A A .  98 LYS CD   1 1 
        6  9746 1 1 98 LYS CE   C -10.101 -15.794  -7.088 1.00 . A A .  98 LYS CE   1 1 
        6  9747 1 1 98 LYS CG   C -12.592 -15.970  -7.377 1.00 . A A .  98 LYS CG   1 1 
        6  9748 1 1 98 LYS H    H -13.161 -15.175  -9.795 1.00 . A A .  98 LYS H    1 1 
        6  9749 1 1 98 LYS HA   H -12.637 -17.880  -9.460 1.00 . A A .  98 LYS HA   1 1 
        6  9750 1 1 98 LYS HB2  H -14.634 -16.254  -7.880 1.00 . A A .  98 LYS HB2  1 1 
        6  9751 1 1 98 LYS HB3  H -13.807 -17.710  -7.344 1.00 . A A .  98 LYS HB3  1 1 
        6  9752 1 1 98 LYS HD2  H -11.305 -17.487  -6.612 1.00 . A A .  98 LYS HD2  1 1 
        6  9753 1 1 98 LYS HD3  H -11.128 -17.183  -8.341 1.00 . A A .  98 LYS HD3  1 1 
        6  9754 1 1 98 LYS HE2  H  -9.185 -16.297  -7.359 1.00 . A A .  98 LYS HE2  1 1 
        6  9755 1 1 98 LYS HE3  H -10.213 -14.902  -7.687 1.00 . A A .  98 LYS HE3  1 1 
        6  9756 1 1 98 LYS HG2  H -12.484 -15.079  -7.978 1.00 . A A .  98 LYS HG2  1 1 
        6  9757 1 1 98 LYS HG3  H -12.841 -15.694  -6.363 1.00 . A A .  98 LYS HG3  1 1 
        6  9758 1 1 98 LYS HZ1  H  -9.807 -14.399  -5.563 1.00 . A A .  98 LYS HZ1  1 1 
        6  9759 1 1 98 LYS HZ2  H  -9.304 -15.964  -5.165 1.00 . A A .  98 LYS HZ2  1 1 
        6  9760 1 1 98 LYS HZ3  H -10.953 -15.587  -5.192 1.00 . A A .  98 LYS HZ3  1 1 
        6  9761 1 1 98 LYS N    N -13.219 -16.055 -10.224 1.00 . A A .  98 LYS N    1 1 
        6  9762 1 1 98 LYS NZ   N -10.037 -15.409  -5.652 1.00 . A A .  98 LYS NZ   1 1 
        6  9763 1 1 98 LYS O    O -15.739 -17.374 -10.247 1.00 . A A .  98 LYS O    1 1 
        6  9764 1 1 99 LEU C    C -15.492 -21.592 -10.078 1.00 . A A .  99 LEU C    1 1 
        6  9765 1 1 99 LEU CA   C -15.703 -20.136 -10.476 1.00 . A A .  99 LEU CA   1 1 
        6  9766 1 1 99 LEU CB   C -15.831 -20.024 -11.996 1.00 . A A .  99 LEU CB   1 1 
        6  9767 1 1 99 LEU CD1  C -18.107 -21.037 -12.262 1.00 . A A .  99 LEU CD1  1 1 
        6  9768 1 1 99 LEU CD2  C -16.520 -21.008 -14.196 1.00 . A A .  99 LEU CD2  1 1 
        6  9769 1 1 99 LEU CG   C -16.648 -21.118 -12.683 1.00 . A A .  99 LEU CG   1 1 
        6  9770 1 1 99 LEU H    H -13.767 -19.727  -9.726 1.00 . A A .  99 LEU H    1 1 
        6  9771 1 1 99 LEU HA   H -16.614 -19.778 -10.019 1.00 . A A .  99 LEU HA   1 1 
        6  9772 1 1 99 LEU HB2  H -16.293 -19.075 -12.220 1.00 . A A .  99 LEU HB2  1 1 
        6  9773 1 1 99 LEU HB3  H -14.833 -20.044 -12.413 1.00 . A A .  99 LEU HB3  1 1 
        6  9774 1 1 99 LEU HD11 H -18.708 -20.725 -13.104 1.00 . A A .  99 LEU HD11 1 1 
        6  9775 1 1 99 LEU HD12 H -18.212 -20.322 -11.460 1.00 . A A .  99 LEU HD12 1 1 
        6  9776 1 1 99 LEU HD13 H -18.438 -22.008 -11.923 1.00 . A A .  99 LEU HD13 1 1 
        6  9777 1 1 99 LEU HD21 H -15.587 -20.524 -14.443 1.00 . A A .  99 LEU HD21 1 1 
        6  9778 1 1 99 LEU HD22 H -17.343 -20.425 -14.585 1.00 . A A .  99 LEU HD22 1 1 
        6  9779 1 1 99 LEU HD23 H -16.541 -21.996 -14.631 1.00 . A A .  99 LEU HD23 1 1 
        6  9780 1 1 99 LEU HG   H -16.268 -22.084 -12.384 1.00 . A A .  99 LEU HG   1 1 
        6  9781 1 1 99 LEU N    N -14.606 -19.301  -9.998 1.00 . A A .  99 LEU N    1 1 
        6  9782 1 1 99 LEU O    O -14.359 -22.062  -9.983 1.00 . A A .  99 LEU O    1 1 
        6  9783 2 2  3 MET C    C  15.125  -3.012   3.743 1.00 . B B . 201 MET C    1 1 
        6  9784 2 2  3 MET CA   C  16.182  -2.182   4.465 1.00 . B B . 201 MET CA   1 1 
        6  9785 2 2  3 MET CB   C  15.705  -0.735   4.603 1.00 . B B . 201 MET CB   1 1 
        6  9786 2 2  3 MET CE   C  14.319   1.918   1.694 1.00 . B B . 201 MET CE   1 1 
        6  9787 2 2  3 MET CG   C  15.067  -0.184   3.338 1.00 . B B . 201 MET CG   1 1 
        6  9788 2 2  3 MET H    H  17.490  -1.948   2.817 1.00 . B B . 201 MET H    1 1 
        6  9789 2 2  3 MET HA   H  16.337  -2.596   5.451 1.00 . B B . 201 MET HA   1 1 
        6  9790 2 2  3 MET HB2  H  14.979  -0.682   5.400 1.00 . B B . 201 MET HB2  1 1 
        6  9791 2 2  3 MET HB3  H  16.551  -0.112   4.855 1.00 . B B . 201 MET HB3  1 1 
        6  9792 2 2  3 MET HE1  H  14.690   1.286   0.901 1.00 . B B . 201 MET HE1  1 1 
        6  9793 2 2  3 MET HE2  H  13.274   1.703   1.868 1.00 . B B . 201 MET HE2  1 1 
        6  9794 2 2  3 MET HE3  H  14.431   2.955   1.412 1.00 . B B . 201 MET HE3  1 1 
        6  9795 2 2  3 MET HG2  H  15.533  -0.648   2.483 1.00 . B B . 201 MET HG2  1 1 
        6  9796 2 2  3 MET HG3  H  14.015  -0.425   3.347 1.00 . B B . 201 MET HG3  1 1 
        6  9797 2 2  3 MET N    N  17.455  -2.231   3.756 1.00 . B B . 201 MET N    1 1 
        6  9798 2 2  3 MET O    O  14.994  -2.938   2.522 1.00 . B B . 201 MET O    1 1 
        6  9799 2 2  3 MET SD   S  15.248   1.605   3.193 1.00 . B B . 201 MET SD   1 1 
        6  9800 2 2  4 GLN C    C  11.970  -3.965   4.035 1.00 . B B . 202 GLN C    1 1 
        6  9801 2 2  4 GLN CA   C  13.331  -4.645   3.938 1.00 . B B . 202 GLN CA   1 1 
        6  9802 2 2  4 GLN CB   C  13.291  -5.996   4.655 1.00 . B B . 202 GLN CB   1 1 
        6  9803 2 2  4 GLN CD   C  13.347  -6.861   7.028 1.00 . B B . 202 GLN CD   1 1 
        6  9804 2 2  4 GLN CG   C  12.669  -5.932   6.039 1.00 . B B . 202 GLN CG   1 1 
        6  9805 2 2  4 GLN H    H  14.529  -3.816   5.474 1.00 . B B . 202 GLN H    1 1 
        6  9806 2 2  4 GLN HA   H  13.567  -4.807   2.897 1.00 . B B . 202 GLN HA   1 1 
        6  9807 2 2  4 GLN HB2  H  12.719  -6.690   4.057 1.00 . B B . 202 GLN HB2  1 1 
        6  9808 2 2  4 GLN HB3  H  14.302  -6.367   4.754 1.00 . B B . 202 GLN HB3  1 1 
        6  9809 2 2  4 GLN HE21 H  13.339  -8.330   5.688 1.00 . B B . 202 GLN HE21 1 1 
        6  9810 2 2  4 GLN HE22 H  14.037  -8.715   7.221 1.00 . B B . 202 GLN HE22 1 1 
        6  9811 2 2  4 GLN HG2  H  12.748  -4.921   6.409 1.00 . B B . 202 GLN HG2  1 1 
        6  9812 2 2  4 GLN HG3  H  11.628  -6.207   5.964 1.00 . B B . 202 GLN HG3  1 1 
        6  9813 2 2  4 GLN N    N  14.376  -3.801   4.506 1.00 . B B . 202 GLN N    1 1 
        6  9814 2 2  4 GLN NE2  N  13.599  -8.094   6.604 1.00 . B B . 202 GLN NE2  1 1 
        6  9815 2 2  4 GLN O    O  11.625  -3.389   5.066 1.00 . B B . 202 GLN O    1 1 
        6  9816 2 2  4 GLN OE1  O  13.639  -6.476   8.159 1.00 . B B . 202 GLN OE1  1 1 
        6  9817 2 2  5 ILE C    C   8.794  -4.479   2.695 1.00 . B B . 203 ILE C    1 1 
        6  9818 2 2  5 ILE CA   C   9.877  -3.428   2.916 1.00 . B B . 203 ILE CA   1 1 
        6  9819 2 2  5 ILE CB   C   9.777  -2.363   1.808 1.00 . B B . 203 ILE CB   1 1 
        6  9820 2 2  5 ILE CD1  C   9.842  -2.029  -0.715 1.00 . B B . 203 ILE CD1  1 1 
        6  9821 2 2  5 ILE CG1  C   9.945  -3.011   0.432 1.00 . B B . 203 ILE CG1  1 1 
        6  9822 2 2  5 ILE CG2  C  10.822  -1.278   2.020 1.00 . B B . 203 ILE CG2  1 1 
        6  9823 2 2  5 ILE H    H  11.532  -4.510   2.161 1.00 . B B . 203 ILE H    1 1 
        6  9824 2 2  5 ILE HA   H   9.705  -2.945   3.868 1.00 . B B . 203 ILE HA   1 1 
        6  9825 2 2  5 ILE HB   H   8.801  -1.906   1.866 1.00 . B B . 203 ILE HB   1 1 
        6  9826 2 2  5 ILE HD11 H   8.890  -1.522  -0.670 1.00 . B B . 203 ILE HD11 1 1 
        6  9827 2 2  5 ILE HD12 H  10.640  -1.306  -0.643 1.00 . B B . 203 ILE HD12 1 1 
        6  9828 2 2  5 ILE HD13 H   9.921  -2.561  -1.652 1.00 . B B . 203 ILE HD13 1 1 
        6  9829 2 2  5 ILE HG12 H  10.914  -3.481   0.379 1.00 . B B . 203 ILE HG12 1 1 
        6  9830 2 2  5 ILE HG13 H   9.178  -3.760   0.299 1.00 . B B . 203 ILE HG13 1 1 
        6  9831 2 2  5 ILE HG21 H  10.775  -0.930   3.041 1.00 . B B . 203 ILE HG21 1 1 
        6  9832 2 2  5 ILE HG22 H  11.803  -1.681   1.822 1.00 . B B . 203 ILE HG22 1 1 
        6  9833 2 2  5 ILE HG23 H  10.628  -0.454   1.349 1.00 . B B . 203 ILE HG23 1 1 
        6  9834 2 2  5 ILE N    N  11.201  -4.036   2.953 1.00 . B B . 203 ILE N    1 1 
        6  9835 2 2  5 ILE O    O   9.024  -5.491   2.031 1.00 . B B . 203 ILE O    1 1 
        6  9836 2 2  6 PHE C    C   5.464  -4.620   2.128 1.00 . B B . 204 PHE C    1 1 
        6  9837 2 2  6 PHE CA   C   6.495  -5.157   3.115 1.00 . B B . 204 PHE CA   1 1 
        6  9838 2 2  6 PHE CB   C   5.838  -5.401   4.475 1.00 . B B . 204 PHE CB   1 1 
        6  9839 2 2  6 PHE CD1  C   7.661  -6.658   5.654 1.00 . B B . 204 PHE CD1  1 1 
        6  9840 2 2  6 PHE CD2  C   6.911  -4.601   6.598 1.00 . B B . 204 PHE CD2  1 1 
        6  9841 2 2  6 PHE CE1  C   8.569  -6.804   6.686 1.00 . B B . 204 PHE CE1  1 1 
        6  9842 2 2  6 PHE CE2  C   7.817  -4.741   7.631 1.00 . B B . 204 PHE CE2  1 1 
        6  9843 2 2  6 PHE CG   C   6.823  -5.556   5.598 1.00 . B B . 204 PHE CG   1 1 
        6  9844 2 2  6 PHE CZ   C   8.646  -5.845   7.677 1.00 . B B . 204 PHE CZ   1 1 
        6  9845 2 2  6 PHE H    H   7.492  -3.408   3.769 1.00 . B B . 204 PHE H    1 1 
        6  9846 2 2  6 PHE HA   H   6.882  -6.092   2.739 1.00 . B B . 204 PHE HA   1 1 
        6  9847 2 2  6 PHE HB2  H   5.195  -4.566   4.711 1.00 . B B . 204 PHE HB2  1 1 
        6  9848 2 2  6 PHE HB3  H   5.246  -6.302   4.424 1.00 . B B . 204 PHE HB3  1 1 
        6  9849 2 2  6 PHE HD1  H   7.601  -7.410   4.879 1.00 . B B . 204 PHE HD1  1 1 
        6  9850 2 2  6 PHE HD2  H   6.262  -3.738   6.564 1.00 . B B . 204 PHE HD2  1 1 
        6  9851 2 2  6 PHE HE1  H   9.217  -7.668   6.718 1.00 . B B . 204 PHE HE1  1 1 
        6  9852 2 2  6 PHE HE2  H   7.875  -3.990   8.405 1.00 . B B . 204 PHE HE2  1 1 
        6  9853 2 2  6 PHE HZ   H   9.356  -5.956   8.483 1.00 . B B . 204 PHE HZ   1 1 
        6  9854 2 2  6 PHE N    N   7.614  -4.232   3.252 1.00 . B B . 204 PHE N    1 1 
        6  9855 2 2  6 PHE O    O   4.919  -3.531   2.312 1.00 . B B . 204 PHE O    1 1 
        6  9856 2 2  7 VAL C    C   2.924  -5.762   0.217 1.00 . B B . 205 VAL C    1 1 
        6  9857 2 2  7 VAL CA   C   4.233  -4.995   0.062 1.00 . B B . 205 VAL CA   1 1 
        6  9858 2 2  7 VAL CB   C   4.785  -5.227  -1.358 1.00 . B B . 205 VAL CB   1 1 
        6  9859 2 2  7 VAL CG1  C   3.855  -4.619  -2.398 1.00 . B B . 205 VAL CG1  1 1 
        6  9860 2 2  7 VAL CG2  C   6.188  -4.653  -1.484 1.00 . B B . 205 VAL CG2  1 1 
        6  9861 2 2  7 VAL H    H   5.665  -6.249   0.986 1.00 . B B . 205 VAL H    1 1 
        6  9862 2 2  7 VAL HA   H   4.037  -3.940   0.180 1.00 . B B . 205 VAL HA   1 1 
        6  9863 2 2  7 VAL HB   H   4.837  -6.291  -1.533 1.00 . B B . 205 VAL HB   1 1 
        6  9864 2 2  7 VAL HG11 H   4.153  -4.949  -3.383 1.00 . B B . 205 VAL HG11 1 1 
        6  9865 2 2  7 VAL HG12 H   2.841  -4.934  -2.202 1.00 . B B . 205 VAL HG12 1 1 
        6  9866 2 2  7 VAL HG13 H   3.914  -3.542  -2.347 1.00 . B B . 205 VAL HG13 1 1 
        6  9867 2 2  7 VAL HG21 H   6.346  -3.918  -0.709 1.00 . B B . 205 VAL HG21 1 1 
        6  9868 2 2  7 VAL HG22 H   6.912  -5.447  -1.381 1.00 . B B . 205 VAL HG22 1 1 
        6  9869 2 2  7 VAL HG23 H   6.301  -4.187  -2.452 1.00 . B B . 205 VAL HG23 1 1 
        6  9870 2 2  7 VAL N    N   5.199  -5.392   1.078 1.00 . B B . 205 VAL N    1 1 
        6  9871 2 2  7 VAL O    O   2.857  -6.960  -0.055 1.00 . B B . 205 VAL O    1 1 
        6  9872 2 2  8 LYS C    C  -0.317  -5.446  -0.366 1.00 . B B . 206 LYS C    1 1 
        6  9873 2 2  8 LYS CA   C   0.575  -5.675   0.850 1.00 . B B . 206 LYS CA   1 1 
        6  9874 2 2  8 LYS CB   C  -0.097  -5.108   2.104 1.00 . B B . 206 LYS CB   1 1 
        6  9875 2 2  8 LYS CD   C  -1.236  -7.093   3.140 1.00 . B B . 206 LYS CD   1 1 
        6  9876 2 2  8 LYS CE   C  -2.339  -6.845   4.157 1.00 . B B . 206 LYS CE   1 1 
        6  9877 2 2  8 LYS CG   C  -0.115  -6.076   3.274 1.00 . B B . 206 LYS CG   1 1 
        6  9878 2 2  8 LYS H    H   2.000  -4.110   0.860 1.00 . B B . 206 LYS H    1 1 
        6  9879 2 2  8 LYS HA   H   0.722  -6.737   0.980 1.00 . B B . 206 LYS HA   1 1 
        6  9880 2 2  8 LYS HB2  H   0.430  -4.216   2.408 1.00 . B B . 206 LYS HB2  1 1 
        6  9881 2 2  8 LYS HB3  H  -1.118  -4.849   1.862 1.00 . B B . 206 LYS HB3  1 1 
        6  9882 2 2  8 LYS HD2  H  -1.655  -7.025   2.147 1.00 . B B . 206 LYS HD2  1 1 
        6  9883 2 2  8 LYS HD3  H  -0.831  -8.083   3.295 1.00 . B B . 206 LYS HD3  1 1 
        6  9884 2 2  8 LYS HE2  H  -2.054  -6.010   4.781 1.00 . B B . 206 LYS HE2  1 1 
        6  9885 2 2  8 LYS HE3  H  -3.250  -6.605   3.629 1.00 . B B . 206 LYS HE3  1 1 
        6  9886 2 2  8 LYS HG2  H   0.829  -6.599   3.312 1.00 . B B . 206 LYS HG2  1 1 
        6  9887 2 2  8 LYS HG3  H  -0.256  -5.517   4.189 1.00 . B B . 206 LYS HG3  1 1 
        6  9888 2 2  8 LYS HZ1  H  -2.929  -7.736   5.951 1.00 . B B . 206 LYS HZ1  1 1 
        6  9889 2 2  8 LYS HZ2  H  -1.692  -8.565   5.149 1.00 . B B . 206 LYS HZ2  1 1 
        6  9890 2 2  8 LYS HZ3  H  -3.281  -8.660   4.579 1.00 . B B . 206 LYS HZ3  1 1 
        6  9891 2 2  8 LYS N    N   1.884  -5.062   0.658 1.00 . B B . 206 LYS N    1 1 
        6  9892 2 2  8 LYS NZ   N  -2.577  -8.035   5.019 1.00 . B B . 206 LYS NZ   1 1 
        6  9893 2 2  8 LYS O    O  -0.726  -4.319  -0.646 1.00 . B B . 206 LYS O    1 1 
        6  9894 2 2  9 THR C    C  -2.922  -6.241  -1.892 1.00 . B B . 207 THR C    1 1 
        6  9895 2 2  9 THR CA   C  -1.459  -6.439  -2.271 1.00 . B B . 207 THR CA   1 1 
        6  9896 2 2  9 THR CB   C  -1.332  -7.704  -3.141 1.00 . B B . 207 THR CB   1 1 
        6  9897 2 2  9 THR CG2  C   0.117  -8.155  -3.233 1.00 . B B . 207 THR CG2  1 1 
        6  9898 2 2  9 THR H    H  -0.260  -7.393  -0.812 1.00 . B B . 207 THR H    1 1 
        6  9899 2 2  9 THR HA   H  -1.131  -5.592  -2.856 1.00 . B B . 207 THR HA   1 1 
        6  9900 2 2  9 THR HB   H  -1.686  -7.475  -4.137 1.00 . B B . 207 THR HB   1 1 
        6  9901 2 2  9 THR HG1  H  -2.445  -9.324  -3.301 1.00 . B B . 207 THR HG1  1 1 
        6  9902 2 2  9 THR HG21 H   0.769  -7.312  -3.054 1.00 . B B . 207 THR HG21 1 1 
        6  9903 2 2  9 THR HG22 H   0.308  -8.555  -4.217 1.00 . B B . 207 THR HG22 1 1 
        6  9904 2 2  9 THR HG23 H   0.305  -8.917  -2.491 1.00 . B B . 207 THR HG23 1 1 
        6  9905 2 2  9 THR N    N  -0.616  -6.522  -1.086 1.00 . B B . 207 THR N    1 1 
        6  9906 2 2  9 THR O    O  -3.285  -6.307  -0.717 1.00 . B B . 207 THR O    1 1 
        6  9907 2 2  9 THR OG1  O  -2.131  -8.758  -2.593 1.00 . B B . 207 THR OG1  1 1 
        6  9908 2 2 10 LEU C    C  -5.809  -7.005  -1.982 1.00 . B B . 208 LEU C    1 1 
        6  9909 2 2 10 LEU CA   C  -5.186  -5.792  -2.666 1.00 . B B . 208 LEU CA   1 1 
        6  9910 2 2 10 LEU CB   C  -5.900  -5.517  -3.991 1.00 . B B . 208 LEU CB   1 1 
        6  9911 2 2 10 LEU CD1  C  -7.957  -6.933  -4.214 1.00 . B B . 208 LEU CD1  1 1 
        6  9912 2 2 10 LEU CD2  C  -6.473  -6.567  -6.194 1.00 . B B . 208 LEU CD2  1 1 
        6  9913 2 2 10 LEU CG   C  -6.524  -6.730  -4.682 1.00 . B B . 208 LEU CG   1 1 
        6  9914 2 2 10 LEU H    H  -3.413  -5.960  -3.810 1.00 . B B . 208 LEU H    1 1 
        6  9915 2 2 10 LEU HA   H  -5.297  -4.934  -2.021 1.00 . B B . 208 LEU HA   1 1 
        6  9916 2 2 10 LEU HB2  H  -6.687  -4.804  -3.800 1.00 . B B . 208 LEU HB2  1 1 
        6  9917 2 2 10 LEU HB3  H  -5.180  -5.083  -4.670 1.00 . B B . 208 LEU HB3  1 1 
        6  9918 2 2 10 LEU HD11 H  -8.578  -7.194  -5.057 1.00 . B B . 208 LEU HD11 1 1 
        6  9919 2 2 10 LEU HD12 H  -8.322  -6.019  -3.767 1.00 . B B . 208 LEU HD12 1 1 
        6  9920 2 2 10 LEU HD13 H  -7.988  -7.727  -3.482 1.00 . B B . 208 LEU HD13 1 1 
        6  9921 2 2 10 LEU HD21 H  -6.582  -5.523  -6.447 1.00 . B B . 208 LEU HD21 1 1 
        6  9922 2 2 10 LEU HD22 H  -7.278  -7.131  -6.644 1.00 . B B . 208 LEU HD22 1 1 
        6  9923 2 2 10 LEU HD23 H  -5.527  -6.931  -6.564 1.00 . B B . 208 LEU HD23 1 1 
        6  9924 2 2 10 LEU HG   H  -5.961  -7.615  -4.421 1.00 . B B . 208 LEU HG   1 1 
        6  9925 2 2 10 LEU N    N  -3.760  -6.000  -2.895 1.00 . B B . 208 LEU N    1 1 
        6  9926 2 2 10 LEU O    O  -6.834  -6.894  -1.308 1.00 . B B . 208 LEU O    1 1 
        6  9927 2 2 11 THR C    C  -5.081  -9.609  -0.170 1.00 . B B . 209 THR C    1 1 
        6  9928 2 2 11 THR CA   C  -5.675  -9.398  -1.557 1.00 . B B . 209 THR CA   1 1 
        6  9929 2 2 11 THR CB   C  -5.348 -10.621  -2.435 1.00 . B B . 209 THR CB   1 1 
        6  9930 2 2 11 THR CG2  C  -6.391 -10.795  -3.529 1.00 . B B . 209 THR CG2  1 1 
        6  9931 2 2 11 THR H    H  -4.372  -8.189  -2.706 1.00 . B B . 209 THR H    1 1 
        6  9932 2 2 11 THR HA   H  -6.749  -9.321  -1.470 1.00 . B B . 209 THR HA   1 1 
        6  9933 2 2 11 THR HB   H  -5.351 -11.503  -1.812 1.00 . B B . 209 THR HB   1 1 
        6  9934 2 2 11 THR HG1  H  -3.747 -11.318  -3.350 1.00 . B B . 209 THR HG1  1 1 
        6  9935 2 2 11 THR HG21 H  -7.270 -11.267  -3.117 1.00 . B B . 209 THR HG21 1 1 
        6  9936 2 2 11 THR HG22 H  -5.987 -11.413  -4.317 1.00 . B B . 209 THR HG22 1 1 
        6  9937 2 2 11 THR HG23 H  -6.656  -9.828  -3.931 1.00 . B B . 209 THR HG23 1 1 
        6  9938 2 2 11 THR N    N  -5.183  -8.164  -2.158 1.00 . B B . 209 THR N    1 1 
        6  9939 2 2 11 THR O    O  -5.192 -10.691   0.406 1.00 . B B . 209 THR O    1 1 
        6  9940 2 2 11 THR OG1  O  -4.052 -10.467  -3.025 1.00 . B B . 209 THR OG1  1 1 
        6  9941 2 2 12 GLY C    C  -2.655  -9.601   1.707 1.00 . B B . 210 GLY C    1 1 
        6  9942 2 2 12 GLY CA   C  -3.844  -8.661   1.680 1.00 . B B . 210 GLY CA   1 1 
        6  9943 2 2 12 GLY H    H  -4.389  -7.730  -0.143 1.00 . B B . 210 GLY H    1 1 
        6  9944 2 2 12 GLY HA2  H  -3.519  -7.677   1.984 1.00 . B B . 210 GLY HA2  1 1 
        6  9945 2 2 12 GLY HA3  H  -4.586  -9.017   2.378 1.00 . B B . 210 GLY HA3  1 1 
        6  9946 2 2 12 GLY N    N  -4.447  -8.568   0.363 1.00 . B B . 210 GLY N    1 1 
        6  9947 2 2 12 GLY O    O  -2.486 -10.372   2.652 1.00 . B B . 210 GLY O    1 1 
        6  9948 2 2 13 LYS C    C   0.625  -9.581   0.786 1.00 . B B . 211 LYS C    1 1 
        6  9949 2 2 13 LYS CA   C  -0.651 -10.392   0.576 1.00 . B B . 211 LYS CA   1 1 
        6  9950 2 2 13 LYS CB   C  -0.605 -11.090  -0.785 1.00 . B B . 211 LYS CB   1 1 
        6  9951 2 2 13 LYS CD   C   1.273 -12.590  -0.054 1.00 . B B . 211 LYS CD   1 1 
        6  9952 2 2 13 LYS CE   C   2.647 -13.141  -0.400 1.00 . B B . 211 LYS CE   1 1 
        6  9953 2 2 13 LYS CG   C   0.761 -11.652  -1.135 1.00 . B B . 211 LYS CG   1 1 
        6  9954 2 2 13 LYS H    H  -2.018  -8.904  -0.054 1.00 . B B . 211 LYS H    1 1 
        6  9955 2 2 13 LYS HA   H  -0.720 -11.139   1.352 1.00 . B B . 211 LYS HA   1 1 
        6  9956 2 2 13 LYS HB2  H  -1.316 -11.903  -0.783 1.00 . B B . 211 LYS HB2  1 1 
        6  9957 2 2 13 LYS HB3  H  -0.886 -10.381  -1.550 1.00 . B B . 211 LYS HB3  1 1 
        6  9958 2 2 13 LYS HD2  H   1.338 -12.049   0.877 1.00 . B B . 211 LYS HD2  1 1 
        6  9959 2 2 13 LYS HD3  H   0.581 -13.413   0.053 1.00 . B B . 211 LYS HD3  1 1 
        6  9960 2 2 13 LYS HE2  H   3.188 -12.397  -0.964 1.00 . B B . 211 LYS HE2  1 1 
        6  9961 2 2 13 LYS HE3  H   3.177 -13.353   0.516 1.00 . B B . 211 LYS HE3  1 1 
        6  9962 2 2 13 LYS HG2  H   0.689 -12.197  -2.065 1.00 . B B . 211 LYS HG2  1 1 
        6  9963 2 2 13 LYS HG3  H   1.459 -10.834  -1.249 1.00 . B B . 211 LYS HG3  1 1 
        6  9964 2 2 13 LYS HZ1  H   2.397 -14.157  -2.209 1.00 . B B . 211 LYS HZ1  1 1 
        6  9965 2 2 13 LYS HZ2  H   1.769 -14.978  -0.870 1.00 . B B . 211 LYS HZ2  1 1 
        6  9966 2 2 13 LYS HZ3  H   3.440 -14.933  -1.126 1.00 . B B . 211 LYS HZ3  1 1 
        6  9967 2 2 13 LYS N    N  -1.830  -9.540   0.668 1.00 . B B . 211 LYS N    1 1 
        6  9968 2 2 13 LYS NZ   N   2.557 -14.390  -1.207 1.00 . B B . 211 LYS NZ   1 1 
        6  9969 2 2 13 LYS O    O   0.995  -8.759  -0.053 1.00 . B B . 211 LYS O    1 1 
        6  9970 2 2 14 THR C    C   3.723  -9.750   1.533 1.00 . B B . 212 THR C    1 1 
        6  9971 2 2 14 THR CA   C   2.527  -9.111   2.229 1.00 . B B . 212 THR CA   1 1 
        6  9972 2 2 14 THR CB   C   2.783  -9.086   3.748 1.00 . B B . 212 THR CB   1 1 
        6  9973 2 2 14 THR CG2  C   3.040  -7.667   4.231 1.00 . B B . 212 THR CG2  1 1 
        6  9974 2 2 14 THR H    H   0.947 -10.485   2.539 1.00 . B B . 212 THR H    1 1 
        6  9975 2 2 14 THR HA   H   2.425  -8.091   1.886 1.00 . B B . 212 THR HA   1 1 
        6  9976 2 2 14 THR HB   H   3.656  -9.687   3.960 1.00 . B B . 212 THR HB   1 1 
        6  9977 2 2 14 THR HG1  H   1.959 -10.071   5.245 1.00 . B B . 212 THR HG1  1 1 
        6  9978 2 2 14 THR HG21 H   3.341  -7.051   3.395 1.00 . B B . 212 THR HG21 1 1 
        6  9979 2 2 14 THR HG22 H   3.826  -7.675   4.972 1.00 . B B . 212 THR HG22 1 1 
        6  9980 2 2 14 THR HG23 H   2.137  -7.266   4.666 1.00 . B B . 212 THR HG23 1 1 
        6  9981 2 2 14 THR N    N   1.293  -9.818   1.910 1.00 . B B . 212 THR N    1 1 
        6  9982 2 2 14 THR O    O   3.876 -10.972   1.539 1.00 . B B . 212 THR O    1 1 
        6  9983 2 2 14 THR OG1  O   1.659  -9.635   4.444 1.00 . B B . 212 THR OG1  1 1 
        6  9984 2 2 15 ILE C    C   7.002  -8.651   0.689 1.00 . B B . 213 ILE C    1 1 
        6  9985 2 2 15 ILE CA   C   5.753  -9.402   0.239 1.00 . B B . 213 ILE CA   1 1 
        6  9986 2 2 15 ILE CB   C   5.604  -9.260  -1.287 1.00 . B B . 213 ILE CB   1 1 
        6  9987 2 2 15 ILE CD1  C   3.480  -9.158  -2.685 1.00 . B B . 213 ILE CD1  1 1 
        6  9988 2 2 15 ILE CG1  C   4.349  -9.991  -1.769 1.00 . B B . 213 ILE CG1  1 1 
        6  9989 2 2 15 ILE CG2  C   6.841  -9.798  -1.992 1.00 . B B . 213 ILE CG2  1 1 
        6  9990 2 2 15 ILE H    H   4.393  -7.954   0.968 1.00 . B B . 213 ILE H    1 1 
        6  9991 2 2 15 ILE HA   H   5.872 -10.450   0.473 1.00 . B B . 213 ILE HA   1 1 
        6  9992 2 2 15 ILE HB   H   5.514  -8.211  -1.522 1.00 . B B . 213 ILE HB   1 1 
        6  9993 2 2 15 ILE HD11 H   3.723  -8.112  -2.561 1.00 . B B . 213 ILE HD11 1 1 
        6  9994 2 2 15 ILE HD12 H   3.652  -9.449  -3.710 1.00 . B B . 213 ILE HD12 1 1 
        6  9995 2 2 15 ILE HD13 H   2.440  -9.316  -2.436 1.00 . B B . 213 ILE HD13 1 1 
        6  9996 2 2 15 ILE HG12 H   4.641 -10.878  -2.308 1.00 . B B . 213 ILE HG12 1 1 
        6  9997 2 2 15 ILE HG13 H   3.755 -10.273  -0.912 1.00 . B B . 213 ILE HG13 1 1 
        6  9998 2 2 15 ILE HG21 H   7.571 -10.100  -1.257 1.00 . B B . 213 ILE HG21 1 1 
        6  9999 2 2 15 ILE HG22 H   6.567 -10.650  -2.597 1.00 . B B . 213 ILE HG22 1 1 
        6 10000 2 2 15 ILE HG23 H   7.261  -9.028  -2.622 1.00 . B B . 213 ILE HG23 1 1 
        6 10001 2 2 15 ILE N    N   4.569  -8.917   0.937 1.00 . B B . 213 ILE N    1 1 
        6 10002 2 2 15 ILE O    O   7.157  -7.461   0.417 1.00 . B B . 213 ILE O    1 1 
        6 10003 2 2 16 THR C    C  10.161  -8.641   0.748 1.00 . B B . 214 THR C    1 1 
        6 10004 2 2 16 THR CA   C   9.131  -8.759   1.865 1.00 . B B . 214 THR CA   1 1 
        6 10005 2 2 16 THR CB   C   9.735  -9.579   3.021 1.00 . B B . 214 THR CB   1 1 
        6 10006 2 2 16 THR CG2  C  10.603  -8.703   3.910 1.00 . B B . 214 THR CG2  1 1 
        6 10007 2 2 16 THR H    H   7.714 -10.302   1.562 1.00 . B B . 214 THR H    1 1 
        6 10008 2 2 16 THR HA   H   8.899  -7.771   2.235 1.00 . B B . 214 THR HA   1 1 
        6 10009 2 2 16 THR HB   H  10.349 -10.363   2.602 1.00 . B B . 214 THR HB   1 1 
        6 10010 2 2 16 THR HG1  H   9.067 -10.592   4.575 1.00 . B B . 214 THR HG1  1 1 
        6 10011 2 2 16 THR HG21 H  11.621  -8.721   3.549 1.00 . B B . 214 THR HG21 1 1 
        6 10012 2 2 16 THR HG22 H  10.572  -9.076   4.922 1.00 . B B . 214 THR HG22 1 1 
        6 10013 2 2 16 THR HG23 H  10.232  -7.689   3.889 1.00 . B B . 214 THR HG23 1 1 
        6 10014 2 2 16 THR N    N   7.894  -9.357   1.377 1.00 . B B . 214 THR N    1 1 
        6 10015 2 2 16 THR O    O  10.458  -9.616   0.057 1.00 . B B . 214 THR O    1 1 
        6 10016 2 2 16 THR OG1  O   8.689 -10.171   3.800 1.00 . B B . 214 THR OG1  1 1 
        6 10017 2 2 17 LEU C    C  12.907  -6.451   0.114 1.00 . B B . 215 LEU C    1 1 
        6 10018 2 2 17 LEU CA   C  11.704  -7.194  -0.458 1.00 . B B . 215 LEU CA   1 1 
        6 10019 2 2 17 LEU CB   C  11.092  -6.391  -1.607 1.00 . B B . 215 LEU CB   1 1 
        6 10020 2 2 17 LEU CD1  C   9.062  -5.728  -2.920 1.00 . B B . 215 LEU CD1  1 1 
        6 10021 2 2 17 LEU CD2  C   9.707  -8.140  -2.751 1.00 . B B . 215 LEU CD2  1 1 
        6 10022 2 2 17 LEU CG   C   9.681  -6.798  -2.033 1.00 . B B . 215 LEU CG   1 1 
        6 10023 2 2 17 LEU H    H  10.428  -6.702   1.157 1.00 . B B . 215 LEU H    1 1 
        6 10024 2 2 17 LEU HA   H  12.034  -8.152  -0.835 1.00 . B B . 215 LEU HA   1 1 
        6 10025 2 2 17 LEU HB2  H  11.059  -5.355  -1.305 1.00 . B B . 215 LEU HB2  1 1 
        6 10026 2 2 17 LEU HB3  H  11.740  -6.494  -2.464 1.00 . B B . 215 LEU HB3  1 1 
        6 10027 2 2 17 LEU HD11 H   8.012  -5.939  -3.057 1.00 . B B . 215 LEU HD11 1 1 
        6 10028 2 2 17 LEU HD12 H   9.558  -5.726  -3.879 1.00 . B B . 215 LEU HD12 1 1 
        6 10029 2 2 17 LEU HD13 H   9.178  -4.762  -2.453 1.00 . B B . 215 LEU HD13 1 1 
        6 10030 2 2 17 LEU HD21 H   9.061  -8.097  -3.615 1.00 . B B . 215 LEU HD21 1 1 
        6 10031 2 2 17 LEU HD22 H   9.362  -8.914  -2.080 1.00 . B B . 215 LEU HD22 1 1 
        6 10032 2 2 17 LEU HD23 H  10.716  -8.359  -3.066 1.00 . B B . 215 LEU HD23 1 1 
        6 10033 2 2 17 LEU HG   H   9.061  -6.901  -1.153 1.00 . B B . 215 LEU HG   1 1 
        6 10034 2 2 17 LEU N    N  10.704  -7.440   0.575 1.00 . B B . 215 LEU N    1 1 
        6 10035 2 2 17 LEU O    O  12.753  -5.484   0.859 1.00 . B B . 215 LEU O    1 1 
        6 10036 2 2 18 GLU C    C  15.785  -5.179  -0.715 1.00 . B B . 216 GLU C    1 1 
        6 10037 2 2 18 GLU CA   C  15.332  -6.284   0.234 1.00 . B B . 216 GLU CA   1 1 
        6 10038 2 2 18 GLU CB   C  16.438  -7.332   0.381 1.00 . B B . 216 GLU CB   1 1 
        6 10039 2 2 18 GLU CD   C  16.439  -9.841   0.662 1.00 . B B . 216 GLU CD   1 1 
        6 10040 2 2 18 GLU CG   C  16.053  -8.505   1.265 1.00 . B B . 216 GLU CG   1 1 
        6 10041 2 2 18 GLU H    H  14.161  -7.683  -0.839 1.00 . B B . 216 GLU H    1 1 
        6 10042 2 2 18 GLU HA   H  15.130  -5.850   1.202 1.00 . B B . 216 GLU HA   1 1 
        6 10043 2 2 18 GLU HB2  H  16.688  -7.712  -0.599 1.00 . B B . 216 GLU HB2  1 1 
        6 10044 2 2 18 GLU HB3  H  17.310  -6.858   0.806 1.00 . B B . 216 GLU HB3  1 1 
        6 10045 2 2 18 GLU HG2  H  16.551  -8.400   2.218 1.00 . B B . 216 GLU HG2  1 1 
        6 10046 2 2 18 GLU HG3  H  14.983  -8.489   1.417 1.00 . B B . 216 GLU HG3  1 1 
        6 10047 2 2 18 GLU N    N  14.103  -6.908  -0.242 1.00 . B B . 216 GLU N    1 1 
        6 10048 2 2 18 GLU O    O  16.315  -5.449  -1.792 1.00 . B B . 216 GLU O    1 1 
        6 10049 2 2 18 GLU OE1  O  17.510  -9.919   0.026 1.00 . B B . 216 GLU OE1  1 1 
        6 10050 2 2 18 GLU OE2  O  15.668 -10.810   0.827 1.00 . B B . 216 GLU OE2  1 1 
        6 10051 2 2 19 VAL C    C  16.663  -1.728  -0.277 1.00 . B B . 217 VAL C    1 1 
        6 10052 2 2 19 VAL CA   C  15.957  -2.785  -1.119 1.00 . B B . 217 VAL CA   1 1 
        6 10053 2 2 19 VAL CB   C  14.735  -2.147  -1.806 1.00 . B B . 217 VAL CB   1 1 
        6 10054 2 2 19 VAL CG1  C  14.001  -3.174  -2.653 1.00 . B B . 217 VAL CG1  1 1 
        6 10055 2 2 19 VAL CG2  C  13.804  -1.533  -0.771 1.00 . B B . 217 VAL CG2  1 1 
        6 10056 2 2 19 VAL H    H  15.144  -3.780   0.562 1.00 . B B . 217 VAL H    1 1 
        6 10057 2 2 19 VAL HA   H  16.635  -3.131  -1.886 1.00 . B B . 217 VAL HA   1 1 
        6 10058 2 2 19 VAL HB   H  15.085  -1.359  -2.458 1.00 . B B . 217 VAL HB   1 1 
        6 10059 2 2 19 VAL HG11 H  13.937  -4.107  -2.111 1.00 . B B . 217 VAL HG11 1 1 
        6 10060 2 2 19 VAL HG12 H  13.006  -2.815  -2.874 1.00 . B B . 217 VAL HG12 1 1 
        6 10061 2 2 19 VAL HG13 H  14.541  -3.331  -3.575 1.00 . B B . 217 VAL HG13 1 1 
        6 10062 2 2 19 VAL HG21 H  14.249  -0.631  -0.377 1.00 . B B . 217 VAL HG21 1 1 
        6 10063 2 2 19 VAL HG22 H  12.858  -1.293  -1.235 1.00 . B B . 217 VAL HG22 1 1 
        6 10064 2 2 19 VAL HG23 H  13.643  -2.236   0.031 1.00 . B B . 217 VAL HG23 1 1 
        6 10065 2 2 19 VAL N    N  15.571  -3.932  -0.307 1.00 . B B . 217 VAL N    1 1 
        6 10066 2 2 19 VAL O    O  16.746  -1.848   0.944 1.00 . B B . 217 VAL O    1 1 
        6 10067 2 2 20 GLU C    C  17.256   1.741  -0.598 1.00 . B B . 218 GLU C    1 1 
        6 10068 2 2 20 GLU CA   C  17.869   0.387  -0.252 1.00 . B B . 218 GLU CA   1 1 
        6 10069 2 2 20 GLU CB   C  19.354   0.378  -0.620 1.00 . B B . 218 GLU CB   1 1 
        6 10070 2 2 20 GLU CD   C  21.470  -0.973  -0.350 1.00 . B B . 218 GLU CD   1 1 
        6 10071 2 2 20 GLU CG   C  20.207  -0.464   0.315 1.00 . B B . 218 GLU CG   1 1 
        6 10072 2 2 20 GLU H    H  17.070  -0.652  -1.914 1.00 . B B . 218 GLU H    1 1 
        6 10073 2 2 20 GLU HA   H  17.769   0.222   0.811 1.00 . B B . 218 GLU HA   1 1 
        6 10074 2 2 20 GLU HB2  H  19.462  -0.011  -1.622 1.00 . B B . 218 GLU HB2  1 1 
        6 10075 2 2 20 GLU HB3  H  19.724   1.393  -0.595 1.00 . B B . 218 GLU HB3  1 1 
        6 10076 2 2 20 GLU HG2  H  20.484   0.137   1.168 1.00 . B B . 218 GLU HG2  1 1 
        6 10077 2 2 20 GLU HG3  H  19.626  -1.311   0.647 1.00 . B B . 218 GLU HG3  1 1 
        6 10078 2 2 20 GLU N    N  17.169  -0.692  -0.940 1.00 . B B . 218 GLU N    1 1 
        6 10079 2 2 20 GLU O    O  16.549   1.895  -1.595 1.00 . B B . 218 GLU O    1 1 
        6 10080 2 2 20 GLU OE1  O  22.369  -0.151  -0.626 1.00 . B B . 218 GLU OE1  1 1 
        6 10081 2 2 20 GLU OE2  O  21.561  -2.195  -0.594 1.00 . B B . 218 GLU OE2  1 1 
        6 10082 2 2 21 PRO C    C  17.657   4.802  -1.146 1.00 . B B . 219 PRO C    1 1 
        6 10083 2 2 21 PRO CA   C  17.017   4.106   0.049 1.00 . B B . 219 PRO CA   1 1 
        6 10084 2 2 21 PRO CB   C  17.396   4.819   1.350 1.00 . B B . 219 PRO CB   1 1 
        6 10085 2 2 21 PRO CD   C  18.366   2.636   1.453 1.00 . B B . 219 PRO CD   1 1 
        6 10086 2 2 21 PRO CG   C  18.575   4.068   1.864 1.00 . B B . 219 PRO CG   1 1 
        6 10087 2 2 21 PRO HA   H  15.942   4.112  -0.066 1.00 . B B . 219 PRO HA   1 1 
        6 10088 2 2 21 PRO HB2  H  17.644   5.849   1.139 1.00 . B B . 219 PRO HB2  1 1 
        6 10089 2 2 21 PRO HB3  H  16.569   4.777   2.043 1.00 . B B . 219 PRO HB3  1 1 
        6 10090 2 2 21 PRO HD2  H  19.311   2.166   1.227 1.00 . B B . 219 PRO HD2  1 1 
        6 10091 2 2 21 PRO HD3  H  17.847   2.093   2.230 1.00 . B B . 219 PRO HD3  1 1 
        6 10092 2 2 21 PRO HG2  H  19.480   4.455   1.421 1.00 . B B . 219 PRO HG2  1 1 
        6 10093 2 2 21 PRO HG3  H  18.619   4.146   2.940 1.00 . B B . 219 PRO HG3  1 1 
        6 10094 2 2 21 PRO N    N  17.531   2.747   0.245 1.00 . B B . 219 PRO N    1 1 
        6 10095 2 2 21 PRO O    O  17.232   5.885  -1.548 1.00 . B B . 219 PRO O    1 1 
        6 10096 2 2 22 SER C    C  18.941   4.055  -4.152 1.00 . B B . 220 SER C    1 1 
        6 10097 2 2 22 SER CA   C  19.385   4.734  -2.860 1.00 . B B . 220 SER CA   1 1 
        6 10098 2 2 22 SER CB   C  20.897   4.582  -2.684 1.00 . B B . 220 SER CB   1 1 
        6 10099 2 2 22 SER H    H  18.976   3.312  -1.346 1.00 . B B . 220 SER H    1 1 
        6 10100 2 2 22 SER HA   H  19.141   5.785  -2.917 1.00 . B B . 220 SER HA   1 1 
        6 10101 2 2 22 SER HB2  H  21.198   3.597  -3.008 1.00 . B B . 220 SER HB2  1 1 
        6 10102 2 2 22 SER HB3  H  21.402   5.328  -3.281 1.00 . B B . 220 SER HB3  1 1 
        6 10103 2 2 22 SER HG   H  21.515   5.668  -1.175 1.00 . B B . 220 SER HG   1 1 
        6 10104 2 2 22 SER N    N  18.683   4.173  -1.711 1.00 . B B . 220 SER N    1 1 
        6 10105 2 2 22 SER O    O  19.050   4.629  -5.236 1.00 . B B . 220 SER O    1 1 
        6 10106 2 2 22 SER OG   O  21.272   4.752  -1.328 1.00 . B B . 220 SER OG   1 1 
        6 10107 2 2 23 ASP C    C  16.816   2.783  -5.872 1.00 . B B . 221 ASP C    1 1 
        6 10108 2 2 23 ASP CA   C  17.979   2.073  -5.186 1.00 . B B . 221 ASP CA   1 1 
        6 10109 2 2 23 ASP CB   C  17.556   0.664  -4.764 1.00 . B B . 221 ASP CB   1 1 
        6 10110 2 2 23 ASP CG   C  18.643  -0.060  -3.994 1.00 . B B . 221 ASP CG   1 1 
        6 10111 2 2 23 ASP H    H  18.380   2.428  -3.137 1.00 . B B . 221 ASP H    1 1 
        6 10112 2 2 23 ASP HA   H  18.801   1.998  -5.883 1.00 . B B . 221 ASP HA   1 1 
        6 10113 2 2 23 ASP HB2  H  16.680   0.732  -4.136 1.00 . B B . 221 ASP HB2  1 1 
        6 10114 2 2 23 ASP HB3  H  17.319   0.089  -5.646 1.00 . B B . 221 ASP HB3  1 1 
        6 10115 2 2 23 ASP N    N  18.440   2.831  -4.029 1.00 . B B . 221 ASP N    1 1 
        6 10116 2 2 23 ASP O    O  16.327   3.805  -5.390 1.00 . B B . 221 ASP O    1 1 
        6 10117 2 2 23 ASP OD1  O  19.794   0.427  -3.991 1.00 . B B . 221 ASP OD1  1 1 
        6 10118 2 2 23 ASP OD2  O  18.343  -1.112  -3.395 1.00 . B B . 221 ASP OD2  1 1 
        6 10119 2 2 24 THR C    C  14.037   1.925  -7.693 1.00 . B B . 222 THR C    1 1 
        6 10120 2 2 24 THR CA   C  15.273   2.815  -7.753 1.00 . B B . 222 THR CA   1 1 
        6 10121 2 2 24 THR CB   C  15.656   3.041  -9.228 1.00 . B B . 222 THR CB   1 1 
        6 10122 2 2 24 THR CG2  C  16.178   4.455  -9.441 1.00 . B B . 222 THR CG2  1 1 
        6 10123 2 2 24 THR H    H  16.808   1.419  -7.333 1.00 . B B . 222 THR H    1 1 
        6 10124 2 2 24 THR HA   H  15.037   3.774  -7.313 1.00 . B B . 222 THR HA   1 1 
        6 10125 2 2 24 THR HB   H  14.776   2.902  -9.839 1.00 . B B . 222 THR HB   1 1 
        6 10126 2 2 24 THR HG1  H  16.930   2.279 -10.527 1.00 . B B . 222 THR HG1  1 1 
        6 10127 2 2 24 THR HG21 H  17.136   4.562  -8.955 1.00 . B B . 222 THR HG21 1 1 
        6 10128 2 2 24 THR HG22 H  15.479   5.162  -9.020 1.00 . B B . 222 THR HG22 1 1 
        6 10129 2 2 24 THR HG23 H  16.286   4.642 -10.498 1.00 . B B . 222 THR HG23 1 1 
        6 10130 2 2 24 THR N    N  16.377   2.234  -7.000 1.00 . B B . 222 THR N    1 1 
        6 10131 2 2 24 THR O    O  14.141   0.716  -7.489 1.00 . B B . 222 THR O    1 1 
        6 10132 2 2 24 THR OG1  O  16.656   2.095  -9.625 1.00 . B B . 222 THR OG1  1 1 
        6 10133 2 2 25 ILE C    C  11.661   0.583  -8.767 1.00 . B B . 223 ILE C    1 1 
        6 10134 2 2 25 ILE CA   C  11.612   1.792  -7.838 1.00 . B B . 223 ILE CA   1 1 
        6 10135 2 2 25 ILE CB   C  10.422   2.685  -8.238 1.00 . B B . 223 ILE CB   1 1 
        6 10136 2 2 25 ILE CD1  C  10.223   3.545  -5.850 1.00 . B B . 223 ILE CD1  1 1 
        6 10137 2 2 25 ILE CG1  C  10.338   3.903  -7.316 1.00 . B B . 223 ILE CG1  1 1 
        6 10138 2 2 25 ILE CG2  C   9.126   1.890  -8.195 1.00 . B B . 223 ILE CG2  1 1 
        6 10139 2 2 25 ILE H    H  12.850   3.498  -8.030 1.00 . B B . 223 ILE H    1 1 
        6 10140 2 2 25 ILE HA   H  11.454   1.449  -6.825 1.00 . B B . 223 ILE HA   1 1 
        6 10141 2 2 25 ILE HB   H  10.578   3.020  -9.252 1.00 . B B . 223 ILE HB   1 1 
        6 10142 2 2 25 ILE HD11 H   9.381   4.065  -5.418 1.00 . B B . 223 ILE HD11 1 1 
        6 10143 2 2 25 ILE HD12 H  10.080   2.480  -5.750 1.00 . B B . 223 ILE HD12 1 1 
        6 10144 2 2 25 ILE HD13 H  11.127   3.836  -5.336 1.00 . B B . 223 ILE HD13 1 1 
        6 10145 2 2 25 ILE HG12 H  11.226   4.503  -7.441 1.00 . B B . 223 ILE HG12 1 1 
        6 10146 2 2 25 ILE HG13 H   9.471   4.489  -7.585 1.00 . B B . 223 ILE HG13 1 1 
        6 10147 2 2 25 ILE HG21 H   8.949   1.545  -7.187 1.00 . B B . 223 ILE HG21 1 1 
        6 10148 2 2 25 ILE HG22 H   8.307   2.521  -8.508 1.00 . B B . 223 ILE HG22 1 1 
        6 10149 2 2 25 ILE HG23 H   9.201   1.042  -8.858 1.00 . B B . 223 ILE HG23 1 1 
        6 10150 2 2 25 ILE N    N  12.868   2.532  -7.871 1.00 . B B . 223 ILE N    1 1 
        6 10151 2 2 25 ILE O    O  11.086  -0.463  -8.470 1.00 . B B . 223 ILE O    1 1 
        6 10152 2 2 26 GLU C    C  13.050  -1.600 -10.211 1.00 . B B . 224 GLU C    1 1 
        6 10153 2 2 26 GLU CA   C  12.478  -0.344 -10.863 1.00 . B B . 224 GLU CA   1 1 
        6 10154 2 2 26 GLU CB   C  13.369   0.089 -12.030 1.00 . B B . 224 GLU CB   1 1 
        6 10155 2 2 26 GLU CD   C  14.379  -0.511 -14.265 1.00 . B B . 224 GLU CD   1 1 
        6 10156 2 2 26 GLU CG   C  13.568  -0.992 -13.077 1.00 . B B . 224 GLU CG   1 1 
        6 10157 2 2 26 GLU H    H  12.789   1.594 -10.072 1.00 . B B . 224 GLU H    1 1 
        6 10158 2 2 26 GLU HA   H  11.491  -0.567 -11.240 1.00 . B B . 224 GLU HA   1 1 
        6 10159 2 2 26 GLU HB2  H  12.923   0.948 -12.508 1.00 . B B . 224 GLU HB2  1 1 
        6 10160 2 2 26 GLU HB3  H  14.338   0.367 -11.642 1.00 . B B . 224 GLU HB3  1 1 
        6 10161 2 2 26 GLU HG2  H  14.083  -1.826 -12.623 1.00 . B B . 224 GLU HG2  1 1 
        6 10162 2 2 26 GLU HG3  H  12.600  -1.318 -13.430 1.00 . B B . 224 GLU HG3  1 1 
        6 10163 2 2 26 GLU N    N  12.354   0.736  -9.891 1.00 . B B . 224 GLU N    1 1 
        6 10164 2 2 26 GLU O    O  12.689  -2.719 -10.572 1.00 . B B . 224 GLU O    1 1 
        6 10165 2 2 26 GLU OE1  O  14.906   0.619 -14.206 1.00 . B B . 224 GLU OE1  1 1 
        6 10166 2 2 26 GLU OE2  O  14.487  -1.267 -15.254 1.00 . B B . 224 GLU OE2  1 1 
        6 10167 2 2 27 ASN C    C  13.579  -3.185  -7.594 1.00 . B B . 225 ASN C    1 1 
        6 10168 2 2 27 ASN CA   C  14.569  -2.519  -8.545 1.00 . B B . 225 ASN CA   1 1 
        6 10169 2 2 27 ASN CB   C  15.795  -2.038  -7.768 1.00 . B B . 225 ASN CB   1 1 
        6 10170 2 2 27 ASN CG   C  15.609  -2.149  -6.267 1.00 . B B . 225 ASN CG   1 1 
        6 10171 2 2 27 ASN H    H  14.193  -0.487  -9.004 1.00 . B B . 225 ASN H    1 1 
        6 10172 2 2 27 ASN HA   H  14.882  -3.242  -9.283 1.00 . B B . 225 ASN HA   1 1 
        6 10173 2 2 27 ASN HB2  H  16.650  -2.635  -8.051 1.00 . B B . 225 ASN HB2  1 1 
        6 10174 2 2 27 ASN HB3  H  15.987  -1.003  -8.013 1.00 . B B . 225 ASN HB3  1 1 
        6 10175 2 2 27 ASN HD21 H  14.976  -0.267  -6.181 1.00 . B B . 225 ASN HD21 1 1 
        6 10176 2 2 27 ASN HD22 H  15.031  -1.111  -4.674 1.00 . B B . 225 ASN HD22 1 1 
        6 10177 2 2 27 ASN N    N  13.945  -1.403  -9.248 1.00 . B B . 225 ASN N    1 1 
        6 10178 2 2 27 ASN ND2  N  15.159  -1.066  -5.645 1.00 . B B . 225 ASN ND2  1 1 
        6 10179 2 2 27 ASN O    O  13.559  -4.408  -7.457 1.00 . B B . 225 ASN O    1 1 
        6 10180 2 2 27 ASN OD1  O  15.866  -3.198  -5.675 1.00 . B B . 225 ASN OD1  1 1 
        6 10181 2 2 28 VAL C    C  10.676  -3.664  -6.725 1.00 . B B . 226 VAL C    1 1 
        6 10182 2 2 28 VAL CA   C  11.764  -2.879  -6.001 1.00 . B B . 226 VAL CA   1 1 
        6 10183 2 2 28 VAL CB   C  11.111  -1.736  -5.200 1.00 . B B . 226 VAL CB   1 1 
        6 10184 2 2 28 VAL CG1  C  10.078  -2.287  -4.230 1.00 . B B . 226 VAL CG1  1 1 
        6 10185 2 2 28 VAL CG2  C  12.169  -0.929  -4.465 1.00 . B B . 226 VAL CG2  1 1 
        6 10186 2 2 28 VAL H    H  12.822  -1.404  -7.089 1.00 . B B . 226 VAL H    1 1 
        6 10187 2 2 28 VAL HA   H  12.266  -3.535  -5.305 1.00 . B B . 226 VAL HA   1 1 
        6 10188 2 2 28 VAL HB   H  10.606  -1.081  -5.895 1.00 . B B . 226 VAL HB   1 1 
        6 10189 2 2 28 VAL HG11 H  10.522  -3.076  -3.641 1.00 . B B . 226 VAL HG11 1 1 
        6 10190 2 2 28 VAL HG12 H   9.739  -1.496  -3.577 1.00 . B B . 226 VAL HG12 1 1 
        6 10191 2 2 28 VAL HG13 H   9.238  -2.682  -4.783 1.00 . B B . 226 VAL HG13 1 1 
        6 10192 2 2 28 VAL HG21 H  12.347  -0.005  -4.993 1.00 . B B . 226 VAL HG21 1 1 
        6 10193 2 2 28 VAL HG22 H  11.825  -0.711  -3.464 1.00 . B B . 226 VAL HG22 1 1 
        6 10194 2 2 28 VAL HG23 H  13.085  -1.498  -4.414 1.00 . B B . 226 VAL HG23 1 1 
        6 10195 2 2 28 VAL N    N  12.758  -2.370  -6.938 1.00 . B B . 226 VAL N    1 1 
        6 10196 2 2 28 VAL O    O  10.265  -4.735  -6.278 1.00 . B B . 226 VAL O    1 1 
        6 10197 2 2 29 LYS C    C   9.652  -5.128  -9.158 1.00 . B B . 227 LYS C    1 1 
        6 10198 2 2 29 LYS CA   C   9.175  -3.775  -8.638 1.00 . B B . 227 LYS CA   1 1 
        6 10199 2 2 29 LYS CB   C   8.764  -2.883  -9.811 1.00 . B B . 227 LYS CB   1 1 
        6 10200 2 2 29 LYS CD   C   8.042  -0.582 -10.517 1.00 . B B . 227 LYS CD   1 1 
        6 10201 2 2 29 LYS CE   C   7.277  -1.116 -11.719 1.00 . B B . 227 LYS CE   1 1 
        6 10202 2 2 29 LYS CG   C   8.079  -1.596  -9.386 1.00 . B B . 227 LYS CG   1 1 
        6 10203 2 2 29 LYS H    H  10.581  -2.269  -8.154 1.00 . B B . 227 LYS H    1 1 
        6 10204 2 2 29 LYS HA   H   8.320  -3.930  -7.998 1.00 . B B . 227 LYS HA   1 1 
        6 10205 2 2 29 LYS HB2  H   9.647  -2.625 -10.379 1.00 . B B . 227 LYS HB2  1 1 
        6 10206 2 2 29 LYS HB3  H   8.087  -3.434 -10.447 1.00 . B B . 227 LYS HB3  1 1 
        6 10207 2 2 29 LYS HD2  H   7.559   0.317 -10.168 1.00 . B B . 227 LYS HD2  1 1 
        6 10208 2 2 29 LYS HD3  H   9.056  -0.356 -10.819 1.00 . B B . 227 LYS HD3  1 1 
        6 10209 2 2 29 LYS HE2  H   6.539  -1.825 -11.374 1.00 . B B . 227 LYS HE2  1 1 
        6 10210 2 2 29 LYS HE3  H   6.781  -0.291 -12.209 1.00 . B B . 227 LYS HE3  1 1 
        6 10211 2 2 29 LYS HG2  H   7.066  -1.820  -9.086 1.00 . B B . 227 LYS HG2  1 1 
        6 10212 2 2 29 LYS HG3  H   8.617  -1.171  -8.551 1.00 . B B . 227 LYS HG3  1 1 
        6 10213 2 2 29 LYS HZ1  H   8.125  -2.822 -12.576 1.00 . B B . 227 LYS HZ1  1 1 
        6 10214 2 2 29 LYS HZ2  H   9.159  -1.483 -12.546 1.00 . B B . 227 LYS HZ2  1 1 
        6 10215 2 2 29 LYS HZ3  H   7.894  -1.549 -13.667 1.00 . B B . 227 LYS HZ3  1 1 
        6 10216 2 2 29 LYS N    N  10.214  -3.126  -7.848 1.00 . B B . 227 LYS N    1 1 
        6 10217 2 2 29 LYS NZ   N   8.177  -1.790 -12.695 1.00 . B B . 227 LYS NZ   1 1 
        6 10218 2 2 29 LYS O    O   8.905  -6.106  -9.146 1.00 . B B . 227 LYS O    1 1 
        6 10219 2 2 30 ALA C    C  11.377  -7.536  -9.109 1.00 . B B . 228 ALA C    1 1 
        6 10220 2 2 30 ALA CA   C  11.477  -6.409 -10.131 1.00 . B B . 228 ALA CA   1 1 
        6 10221 2 2 30 ALA CB   C  12.928  -6.185 -10.531 1.00 . B B . 228 ALA CB   1 1 
        6 10222 2 2 30 ALA H    H  11.447  -4.363  -9.594 1.00 . B B . 228 ALA H    1 1 
        6 10223 2 2 30 ALA HA   H  10.925  -6.689 -11.016 1.00 . B B . 228 ALA HA   1 1 
        6 10224 2 2 30 ALA HB1  H  13.529  -7.011 -10.179 1.00 . B B . 228 ALA HB1  1 1 
        6 10225 2 2 30 ALA HB2  H  12.999  -6.120 -11.606 1.00 . B B . 228 ALA HB2  1 1 
        6 10226 2 2 30 ALA HB3  H  13.285  -5.267 -10.091 1.00 . B B . 228 ALA HB3  1 1 
        6 10227 2 2 30 ALA N    N  10.900  -5.176  -9.611 1.00 . B B . 228 ALA N    1 1 
        6 10228 2 2 30 ALA O    O  11.055  -8.673  -9.453 1.00 . B B . 228 ALA O    1 1 
        6 10229 2 2 31 LYS C    C  10.201  -8.813  -6.678 1.00 . B B . 229 LYS C    1 1 
        6 10230 2 2 31 LYS CA   C  11.594  -8.198  -6.776 1.00 . B B . 229 LYS CA   1 1 
        6 10231 2 2 31 LYS CB   C  11.972  -7.551  -5.442 1.00 . B B . 229 LYS CB   1 1 
        6 10232 2 2 31 LYS CD   C  14.195  -6.986  -4.417 1.00 . B B . 229 LYS CD   1 1 
        6 10233 2 2 31 LYS CE   C  15.467  -6.164  -4.554 1.00 . B B . 229 LYS CE   1 1 
        6 10234 2 2 31 LYS CG   C  13.202  -6.664  -5.522 1.00 . B B . 229 LYS CG   1 1 
        6 10235 2 2 31 LYS H    H  11.904  -6.289  -7.637 1.00 . B B . 229 LYS H    1 1 
        6 10236 2 2 31 LYS HA   H  12.304  -8.978  -7.002 1.00 . B B . 229 LYS HA   1 1 
        6 10237 2 2 31 LYS HB2  H  11.143  -6.950  -5.099 1.00 . B B . 229 LYS HB2  1 1 
        6 10238 2 2 31 LYS HB3  H  12.162  -8.330  -4.718 1.00 . B B . 229 LYS HB3  1 1 
        6 10239 2 2 31 LYS HD2  H  13.740  -6.767  -3.462 1.00 . B B . 229 LYS HD2  1 1 
        6 10240 2 2 31 LYS HD3  H  14.446  -8.035  -4.466 1.00 . B B . 229 LYS HD3  1 1 
        6 10241 2 2 31 LYS HE2  H  15.571  -5.854  -5.583 1.00 . B B . 229 LYS HE2  1 1 
        6 10242 2 2 31 LYS HE3  H  15.387  -5.292  -3.922 1.00 . B B . 229 LYS HE3  1 1 
        6 10243 2 2 31 LYS HG2  H  13.682  -6.817  -6.477 1.00 . B B . 229 LYS HG2  1 1 
        6 10244 2 2 31 LYS HG3  H  12.898  -5.631  -5.431 1.00 . B B . 229 LYS HG3  1 1 
        6 10245 2 2 31 LYS HZ1  H  16.955  -7.582  -4.928 1.00 . B B . 229 LYS HZ1  1 1 
        6 10246 2 2 31 LYS HZ2  H  16.472  -7.506  -3.309 1.00 . B B . 229 LYS HZ2  1 1 
        6 10247 2 2 31 LYS HZ3  H  17.464  -6.296  -3.954 1.00 . B B . 229 LYS HZ3  1 1 
        6 10248 2 2 31 LYS N    N  11.654  -7.213  -7.850 1.00 . B B . 229 LYS N    1 1 
        6 10249 2 2 31 LYS NZ   N  16.674  -6.941  -4.158 1.00 . B B . 229 LYS NZ   1 1 
        6 10250 2 2 31 LYS O    O  10.056 -10.033  -6.609 1.00 . B B . 229 LYS O    1 1 
        6 10251 2 2 32 ILE C    C   7.485  -9.418  -7.701 1.00 . B B . 230 ILE C    1 1 
        6 10252 2 2 32 ILE CA   C   7.802  -8.421  -6.591 1.00 . B B . 230 ILE CA   1 1 
        6 10253 2 2 32 ILE CB   C   6.810  -7.246  -6.673 1.00 . B B . 230 ILE CB   1 1 
        6 10254 2 2 32 ILE CD1  C   6.443  -4.892  -5.779 1.00 . B B . 230 ILE CD1  1 1 
        6 10255 2 2 32 ILE CG1  C   7.075  -6.246  -5.546 1.00 . B B . 230 ILE CG1  1 1 
        6 10256 2 2 32 ILE CG2  C   5.378  -7.756  -6.610 1.00 . B B . 230 ILE CG2  1 1 
        6 10257 2 2 32 ILE H    H   9.362  -6.999  -6.734 1.00 . B B . 230 ILE H    1 1 
        6 10258 2 2 32 ILE HA   H   7.672  -8.909  -5.635 1.00 . B B . 230 ILE HA   1 1 
        6 10259 2 2 32 ILE HB   H   6.949  -6.753  -7.623 1.00 . B B . 230 ILE HB   1 1 
        6 10260 2 2 32 ILE HD11 H   7.032  -4.337  -6.493 1.00 . B B . 230 ILE HD11 1 1 
        6 10261 2 2 32 ILE HD12 H   5.441  -5.023  -6.158 1.00 . B B . 230 ILE HD12 1 1 
        6 10262 2 2 32 ILE HD13 H   6.405  -4.347  -4.845 1.00 . B B . 230 ILE HD13 1 1 
        6 10263 2 2 32 ILE HG12 H   6.682  -6.641  -4.623 1.00 . B B . 230 ILE HG12 1 1 
        6 10264 2 2 32 ILE HG13 H   8.141  -6.102  -5.446 1.00 . B B . 230 ILE HG13 1 1 
        6 10265 2 2 32 ILE HG21 H   5.180  -8.379  -7.470 1.00 . B B . 230 ILE HG21 1 1 
        6 10266 2 2 32 ILE HG22 H   5.242  -8.335  -5.709 1.00 . B B . 230 ILE HG22 1 1 
        6 10267 2 2 32 ILE HG23 H   4.697  -6.919  -6.606 1.00 . B B . 230 ILE HG23 1 1 
        6 10268 2 2 32 ILE N    N   9.182  -7.960  -6.677 1.00 . B B . 230 ILE N    1 1 
        6 10269 2 2 32 ILE O    O   6.670 -10.322  -7.521 1.00 . B B . 230 ILE O    1 1 
        6 10270 2 2 33 GLN C    C   8.328 -11.564  -9.642 1.00 . B B . 231 GLN C    1 1 
        6 10271 2 2 33 GLN CA   C   7.926 -10.133  -9.984 1.00 . B B . 231 GLN CA   1 1 
        6 10272 2 2 33 GLN CB   C   8.722  -9.642 -11.194 1.00 . B B . 231 GLN CB   1 1 
        6 10273 2 2 33 GLN CD   C   8.825  -7.829 -12.951 1.00 . B B . 231 GLN CD   1 1 
        6 10274 2 2 33 GLN CG   C   8.506  -8.171 -11.509 1.00 . B B . 231 GLN CG   1 1 
        6 10275 2 2 33 GLN H    H   8.775  -8.508  -8.927 1.00 . B B . 231 GLN H    1 1 
        6 10276 2 2 33 GLN HA   H   6.874 -10.116 -10.226 1.00 . B B . 231 GLN HA   1 1 
        6 10277 2 2 33 GLN HB2  H   9.774  -9.798 -11.005 1.00 . B B . 231 GLN HB2  1 1 
        6 10278 2 2 33 GLN HB3  H   8.431 -10.219 -12.060 1.00 . B B . 231 GLN HB3  1 1 
        6 10279 2 2 33 GLN HE21 H   7.603  -9.264 -13.586 1.00 . B B . 231 GLN HE21 1 1 
        6 10280 2 2 33 GLN HE22 H   8.403  -8.358 -14.820 1.00 . B B . 231 GLN HE22 1 1 
        6 10281 2 2 33 GLN HG2  H   7.473  -7.922 -11.316 1.00 . B B . 231 GLN HG2  1 1 
        6 10282 2 2 33 GLN HG3  H   9.144  -7.582 -10.866 1.00 . B B . 231 GLN HG3  1 1 
        6 10283 2 2 33 GLN N    N   8.137  -9.247  -8.845 1.00 . B B . 231 GLN N    1 1 
        6 10284 2 2 33 GLN NE2  N   8.216  -8.557 -13.880 1.00 . B B . 231 GLN NE2  1 1 
        6 10285 2 2 33 GLN O    O   7.577 -12.507  -9.896 1.00 . B B . 231 GLN O    1 1 
        6 10286 2 2 33 GLN OE1  O   9.610  -6.921 -13.228 1.00 . B B . 231 GLN OE1  1 1 
        6 10287 2 2 34 ASP C    C   9.309 -13.547  -7.438 1.00 . B B . 232 ASP C    1 1 
        6 10288 2 2 34 ASP CA   C  10.015 -13.035  -8.689 1.00 . B B . 232 ASP CA   1 1 
        6 10289 2 2 34 ASP CB   C  11.526 -12.980  -8.452 1.00 . B B . 232 ASP CB   1 1 
        6 10290 2 2 34 ASP CG   C  12.175 -14.347  -8.537 1.00 . B B . 232 ASP CG   1 1 
        6 10291 2 2 34 ASP H    H  10.066 -10.928  -8.890 1.00 . B B . 232 ASP H    1 1 
        6 10292 2 2 34 ASP HA   H   9.813 -13.713  -9.504 1.00 . B B . 232 ASP HA   1 1 
        6 10293 2 2 34 ASP HB2  H  11.978 -12.341  -9.196 1.00 . B B . 232 ASP HB2  1 1 
        6 10294 2 2 34 ASP HB3  H  11.714 -12.572  -7.469 1.00 . B B . 232 ASP HB3  1 1 
        6 10295 2 2 34 ASP N    N   9.515 -11.718  -9.066 1.00 . B B . 232 ASP N    1 1 
        6 10296 2 2 34 ASP O    O   9.526 -14.681  -7.010 1.00 . B B . 232 ASP O    1 1 
        6 10297 2 2 34 ASP OD1  O  12.540 -14.763  -9.657 1.00 . B B . 232 ASP OD1  1 1 
        6 10298 2 2 34 ASP OD2  O  12.318 -15.002  -7.484 1.00 . B B . 232 ASP OD2  1 1 
        6 10299 2 2 35 LYS C    C   6.324 -13.556  -6.001 1.00 . B B . 233 LYS C    1 1 
        6 10300 2 2 35 LYS CA   C   7.726 -13.069  -5.651 1.00 . B B . 233 LYS CA   1 1 
        6 10301 2 2 35 LYS CB   C   7.640 -11.875  -4.697 1.00 . B B . 233 LYS CB   1 1 
        6 10302 2 2 35 LYS CD   C   9.405 -12.588  -3.058 1.00 . B B . 233 LYS CD   1 1 
        6 10303 2 2 35 LYS CE   C   9.092 -12.184  -1.625 1.00 . B B . 233 LYS CE   1 1 
        6 10304 2 2 35 LYS CG   C   8.965 -11.520  -4.046 1.00 . B B . 233 LYS CG   1 1 
        6 10305 2 2 35 LYS H    H   8.334 -11.813  -7.242 1.00 . B B . 233 LYS H    1 1 
        6 10306 2 2 35 LYS HA   H   8.261 -13.870  -5.164 1.00 . B B . 233 LYS HA   1 1 
        6 10307 2 2 35 LYS HB2  H   7.292 -11.014  -5.248 1.00 . B B . 233 LYS HB2  1 1 
        6 10308 2 2 35 LYS HB3  H   6.929 -12.104  -3.917 1.00 . B B . 233 LYS HB3  1 1 
        6 10309 2 2 35 LYS HD2  H   8.886 -13.508  -3.281 1.00 . B B . 233 LYS HD2  1 1 
        6 10310 2 2 35 LYS HD3  H  10.470 -12.739  -3.156 1.00 . B B . 233 LYS HD3  1 1 
        6 10311 2 2 35 LYS HE2  H   9.545 -11.224  -1.429 1.00 . B B . 233 LYS HE2  1 1 
        6 10312 2 2 35 LYS HE3  H   8.021 -12.105  -1.513 1.00 . B B . 233 LYS HE3  1 1 
        6 10313 2 2 35 LYS HG2  H   9.719 -11.424  -4.813 1.00 . B B . 233 LYS HG2  1 1 
        6 10314 2 2 35 LYS HG3  H   8.858 -10.580  -3.523 1.00 . B B . 233 LYS HG3  1 1 
        6 10315 2 2 35 LYS HZ1  H   9.333 -12.902   0.321 1.00 . B B . 233 LYS HZ1  1 1 
        6 10316 2 2 35 LYS HZ2  H  10.648 -13.217  -0.693 1.00 . B B . 233 LYS HZ2  1 1 
        6 10317 2 2 35 LYS HZ3  H   9.225 -14.119  -0.850 1.00 . B B . 233 LYS HZ3  1 1 
        6 10318 2 2 35 LYS N    N   8.465 -12.703  -6.854 1.00 . B B . 233 LYS N    1 1 
        6 10319 2 2 35 LYS NZ   N   9.611 -13.175  -0.643 1.00 . B B . 233 LYS NZ   1 1 
        6 10320 2 2 35 LYS O    O   5.902 -14.627  -5.566 1.00 . B B . 233 LYS O    1 1 
        6 10321 2 2 36 GLU C    C   4.222 -13.564  -8.656 1.00 . B B . 234 GLU C    1 1 
        6 10322 2 2 36 GLU CA   C   4.252 -13.115  -7.199 1.00 . B B . 234 GLU CA   1 1 
        6 10323 2 2 36 GLU CB   C   3.310 -11.924  -7.001 1.00 . B B . 234 GLU CB   1 1 
        6 10324 2 2 36 GLU CD   C   2.806 -12.509  -4.595 1.00 . B B . 234 GLU CD   1 1 
        6 10325 2 2 36 GLU CG   C   3.247 -11.430  -5.566 1.00 . B B . 234 GLU CG   1 1 
        6 10326 2 2 36 GLU H    H   5.998 -11.921  -7.105 1.00 . B B . 234 GLU H    1 1 
        6 10327 2 2 36 GLU HA   H   3.919 -13.932  -6.576 1.00 . B B . 234 GLU HA   1 1 
        6 10328 2 2 36 GLU HB2  H   3.643 -11.110  -7.628 1.00 . B B . 234 GLU HB2  1 1 
        6 10329 2 2 36 GLU HB3  H   2.315 -12.216  -7.304 1.00 . B B . 234 GLU HB3  1 1 
        6 10330 2 2 36 GLU HG2  H   4.227 -11.084  -5.275 1.00 . B B . 234 GLU HG2  1 1 
        6 10331 2 2 36 GLU HG3  H   2.547 -10.610  -5.512 1.00 . B B . 234 GLU HG3  1 1 
        6 10332 2 2 36 GLU N    N   5.607 -12.763  -6.791 1.00 . B B . 234 GLU N    1 1 
        6 10333 2 2 36 GLU O    O   3.628 -14.589  -8.990 1.00 . B B . 234 GLU O    1 1 
        6 10334 2 2 36 GLU OE1  O   1.629 -12.921  -4.662 1.00 . B B . 234 GLU OE1  1 1 
        6 10335 2 2 36 GLU OE2  O   3.639 -12.942  -3.771 1.00 . B B . 234 GLU OE2  1 1 
        6 10336 2 2 37 GLY C    C   4.166 -12.110 -11.788 1.00 . B B . 235 GLY C    1 1 
        6 10337 2 2 37 GLY CA   C   4.903 -13.122 -10.934 1.00 . B B . 235 GLY CA   1 1 
        6 10338 2 2 37 GLY H    H   5.325 -11.984  -9.200 1.00 . B B . 235 GLY H    1 1 
        6 10339 2 2 37 GLY HA2  H   5.933 -13.167 -11.256 1.00 . B B . 235 GLY HA2  1 1 
        6 10340 2 2 37 GLY HA3  H   4.450 -14.093 -11.075 1.00 . B B . 235 GLY HA3  1 1 
        6 10341 2 2 37 GLY N    N   4.868 -12.789  -9.522 1.00 . B B . 235 GLY N    1 1 
        6 10342 2 2 37 GLY O    O   3.657 -12.444 -12.858 1.00 . B B . 235 GLY O    1 1 
        6 10343 2 2 38 ILE C    C   4.421  -8.910 -12.765 1.00 . B B . 236 ILE C    1 1 
        6 10344 2 2 38 ILE CA   C   3.423  -9.807 -12.040 1.00 . B B . 236 ILE CA   1 1 
        6 10345 2 2 38 ILE CB   C   2.564  -8.942 -11.099 1.00 . B B . 236 ILE CB   1 1 
        6 10346 2 2 38 ILE CD1  C   0.920  -9.052  -9.158 1.00 . B B . 236 ILE CD1  1 1 
        6 10347 2 2 38 ILE CG1  C   1.786  -9.829 -10.124 1.00 . B B . 236 ILE CG1  1 1 
        6 10348 2 2 38 ILE CG2  C   1.613  -8.068 -11.902 1.00 . B B . 236 ILE CG2  1 1 
        6 10349 2 2 38 ILE H    H   4.530 -10.667 -10.454 1.00 . B B . 236 ILE H    1 1 
        6 10350 2 2 38 ILE HA   H   2.772 -10.267 -12.768 1.00 . B B . 236 ILE HA   1 1 
        6 10351 2 2 38 ILE HB   H   3.222  -8.296 -10.539 1.00 . B B . 236 ILE HB   1 1 
        6 10352 2 2 38 ILE HD11 H   0.720  -9.657  -8.286 1.00 . B B . 236 ILE HD11 1 1 
        6 10353 2 2 38 ILE HD12 H   1.433  -8.149  -8.861 1.00 . B B . 236 ILE HD12 1 1 
        6 10354 2 2 38 ILE HD13 H  -0.013  -8.794  -9.638 1.00 . B B . 236 ILE HD13 1 1 
        6 10355 2 2 38 ILE HG12 H   1.145 -10.491 -10.684 1.00 . B B . 236 ILE HG12 1 1 
        6 10356 2 2 38 ILE HG13 H   2.485 -10.415  -9.546 1.00 . B B . 236 ILE HG13 1 1 
        6 10357 2 2 38 ILE HG21 H   0.857  -8.688 -12.362 1.00 . B B . 236 ILE HG21 1 1 
        6 10358 2 2 38 ILE HG22 H   1.140  -7.354 -11.246 1.00 . B B . 236 ILE HG22 1 1 
        6 10359 2 2 38 ILE HG23 H   2.165  -7.545 -12.668 1.00 . B B . 236 ILE HG23 1 1 
        6 10360 2 2 38 ILE N    N   4.105 -10.870 -11.312 1.00 . B B . 236 ILE N    1 1 
        6 10361 2 2 38 ILE O    O   5.420  -8.465 -12.200 1.00 . B B . 236 ILE O    1 1 
        6 10362 2 2 39 PRO C    C   4.959  -6.324 -14.456 1.00 . B B . 237 PRO C    1 1 
        6 10363 2 2 39 PRO CA   C   5.004  -7.788 -14.880 1.00 . B B . 237 PRO CA   1 1 
        6 10364 2 2 39 PRO CB   C   4.418  -7.955 -16.284 1.00 . B B . 237 PRO CB   1 1 
        6 10365 2 2 39 PRO CD   C   2.972  -9.132 -14.789 1.00 . B B . 237 PRO CD   1 1 
        6 10366 2 2 39 PRO CG   C   2.994  -8.326 -16.057 1.00 . B B . 237 PRO CG   1 1 
        6 10367 2 2 39 PRO HA   H   6.029  -8.132 -14.872 1.00 . B B . 237 PRO HA   1 1 
        6 10368 2 2 39 PRO HB2  H   4.504  -7.025 -16.827 1.00 . B B . 237 PRO HB2  1 1 
        6 10369 2 2 39 PRO HB3  H   4.951  -8.735 -16.809 1.00 . B B . 237 PRO HB3  1 1 
        6 10370 2 2 39 PRO HD2  H   2.062  -8.945 -14.238 1.00 . B B . 237 PRO HD2  1 1 
        6 10371 2 2 39 PRO HD3  H   3.073 -10.185 -15.008 1.00 . B B . 237 PRO HD3  1 1 
        6 10372 2 2 39 PRO HG2  H   2.396  -7.435 -15.947 1.00 . B B . 237 PRO HG2  1 1 
        6 10373 2 2 39 PRO HG3  H   2.634  -8.921 -16.884 1.00 . B B . 237 PRO HG3  1 1 
        6 10374 2 2 39 PRO N    N   4.145  -8.636 -14.049 1.00 . B B . 237 PRO N    1 1 
        6 10375 2 2 39 PRO O    O   4.081  -5.897 -13.706 1.00 . B B . 237 PRO O    1 1 
        6 10376 2 2 40 PRO C    C   4.898  -3.298 -15.275 1.00 . B B . 238 PRO C    1 1 
        6 10377 2 2 40 PRO CA   C   6.019  -4.106 -14.630 1.00 . B B . 238 PRO CA   1 1 
        6 10378 2 2 40 PRO CB   C   7.374  -3.699 -15.213 1.00 . B B . 238 PRO CB   1 1 
        6 10379 2 2 40 PRO CD   C   7.006  -5.976 -15.844 1.00 . B B . 238 PRO CD   1 1 
        6 10380 2 2 40 PRO CG   C   7.629  -4.686 -16.301 1.00 . B B . 238 PRO CG   1 1 
        6 10381 2 2 40 PRO HA   H   6.017  -3.934 -13.564 1.00 . B B . 238 PRO HA   1 1 
        6 10382 2 2 40 PRO HB2  H   7.315  -2.692 -15.599 1.00 . B B . 238 PRO HB2  1 1 
        6 10383 2 2 40 PRO HB3  H   8.131  -3.754 -14.446 1.00 . B B . 238 PRO HB3  1 1 
        6 10384 2 2 40 PRO HD2  H   6.608  -6.522 -16.686 1.00 . B B . 238 PRO HD2  1 1 
        6 10385 2 2 40 PRO HD3  H   7.729  -6.576 -15.311 1.00 . B B . 238 PRO HD3  1 1 
        6 10386 2 2 40 PRO HG2  H   7.167  -4.349 -17.217 1.00 . B B . 238 PRO HG2  1 1 
        6 10387 2 2 40 PRO HG3  H   8.693  -4.812 -16.439 1.00 . B B . 238 PRO HG3  1 1 
        6 10388 2 2 40 PRO N    N   5.927  -5.534 -14.945 1.00 . B B . 238 PRO N    1 1 
        6 10389 2 2 40 PRO O    O   4.750  -2.104 -15.011 1.00 . B B . 238 PRO O    1 1 
        6 10390 2 2 41 ASP C    C   1.709  -3.448 -16.006 1.00 . B B . 239 ASP C    1 1 
        6 10391 2 2 41 ASP CA   C   3.002  -3.297 -16.801 1.00 . B B . 239 ASP CA   1 1 
        6 10392 2 2 41 ASP CB   C   2.822  -3.877 -18.205 1.00 . B B . 239 ASP CB   1 1 
        6 10393 2 2 41 ASP CG   C   4.030  -3.637 -19.089 1.00 . B B . 239 ASP CG   1 1 
        6 10394 2 2 41 ASP H    H   4.280  -4.905 -16.289 1.00 . B B . 239 ASP H    1 1 
        6 10395 2 2 41 ASP HA   H   3.238  -2.247 -16.883 1.00 . B B . 239 ASP HA   1 1 
        6 10396 2 2 41 ASP HB2  H   2.660  -4.943 -18.130 1.00 . B B . 239 ASP HB2  1 1 
        6 10397 2 2 41 ASP HB3  H   1.962  -3.418 -18.670 1.00 . B B . 239 ASP HB3  1 1 
        6 10398 2 2 41 ASP N    N   4.111  -3.955 -16.120 1.00 . B B . 239 ASP N    1 1 
        6 10399 2 2 41 ASP O    O   0.770  -2.671 -16.177 1.00 . B B . 239 ASP O    1 1 
        6 10400 2 2 41 ASP OD1  O   4.255  -2.474 -19.485 1.00 . B B . 239 ASP OD1  1 1 
        6 10401 2 2 41 ASP OD2  O   4.751  -4.613 -19.386 1.00 . B B . 239 ASP OD2  1 1 
        6 10402 2 2 42 GLN C    C   0.787  -4.448 -12.844 1.00 . B B . 240 GLN C    1 1 
        6 10403 2 2 42 GLN CA   C   0.490  -4.707 -14.318 1.00 . B B . 240 GLN CA   1 1 
        6 10404 2 2 42 GLN CB   C   0.010  -6.146 -14.508 1.00 . B B . 240 GLN CB   1 1 
        6 10405 2 2 42 GLN CD   C  -0.564  -6.211 -16.969 1.00 . B B . 240 GLN CD   1 1 
        6 10406 2 2 42 GLN CG   C  -1.090  -6.288 -15.548 1.00 . B B . 240 GLN CG   1 1 
        6 10407 2 2 42 GLN H    H   2.449  -5.038 -15.047 1.00 . B B . 240 GLN H    1 1 
        6 10408 2 2 42 GLN HA   H  -0.288  -4.031 -14.639 1.00 . B B . 240 GLN HA   1 1 
        6 10409 2 2 42 GLN HB2  H   0.847  -6.754 -14.816 1.00 . B B . 240 GLN HB2  1 1 
        6 10410 2 2 42 GLN HB3  H  -0.368  -6.515 -13.566 1.00 . B B . 240 GLN HB3  1 1 
        6 10411 2 2 42 GLN HE21 H   0.570  -7.816 -16.661 1.00 . B B . 240 GLN HE21 1 1 
        6 10412 2 2 42 GLN HE22 H   0.671  -7.116 -18.237 1.00 . B B . 240 GLN HE22 1 1 
        6 10413 2 2 42 GLN HG2  H  -1.576  -7.242 -15.413 1.00 . B B . 240 GLN HG2  1 1 
        6 10414 2 2 42 GLN HG3  H  -1.809  -5.495 -15.404 1.00 . B B . 240 GLN HG3  1 1 
        6 10415 2 2 42 GLN N    N   1.669  -4.453 -15.138 1.00 . B B . 240 GLN N    1 1 
        6 10416 2 2 42 GLN NE2  N   0.316  -7.141 -17.325 1.00 . B B . 240 GLN NE2  1 1 
        6 10417 2 2 42 GLN O    O  -0.119  -4.453 -12.009 1.00 . B B . 240 GLN O    1 1 
        6 10418 2 2 42 GLN OE1  O  -0.941  -5.326 -17.736 1.00 . B B . 240 GLN OE1  1 1 
        6 10419 2 2 43 GLN C    C   2.369  -2.480 -10.829 1.00 . B B . 241 GLN C    1 1 
        6 10420 2 2 43 GLN CA   C   2.474  -3.966 -11.157 1.00 . B B . 241 GLN CA   1 1 
        6 10421 2 2 43 GLN CB   C   3.908  -4.450 -10.935 1.00 . B B . 241 GLN CB   1 1 
        6 10422 2 2 43 GLN CD   C   4.367  -6.332  -9.314 1.00 . B B . 241 GLN CD   1 1 
        6 10423 2 2 43 GLN CG   C   4.204  -4.836  -9.496 1.00 . B B . 241 GLN CG   1 1 
        6 10424 2 2 43 GLN H    H   2.734  -4.234 -13.241 1.00 . B B . 241 GLN H    1 1 
        6 10425 2 2 43 GLN HA   H   1.813  -4.514 -10.503 1.00 . B B . 241 GLN HA   1 1 
        6 10426 2 2 43 GLN HB2  H   4.084  -5.312 -11.561 1.00 . B B . 241 GLN HB2  1 1 
        6 10427 2 2 43 GLN HB3  H   4.589  -3.662 -11.222 1.00 . B B . 241 GLN HB3  1 1 
        6 10428 2 2 43 GLN HE21 H   6.065  -6.296 -10.350 1.00 . B B . 241 GLN HE21 1 1 
        6 10429 2 2 43 GLN HE22 H   5.576  -7.845  -9.763 1.00 . B B . 241 GLN HE22 1 1 
        6 10430 2 2 43 GLN HG2  H   5.116  -4.350  -9.186 1.00 . B B . 241 GLN HG2  1 1 
        6 10431 2 2 43 GLN HG3  H   3.388  -4.500  -8.872 1.00 . B B . 241 GLN HG3  1 1 
        6 10432 2 2 43 GLN N    N   2.058  -4.224 -12.531 1.00 . B B . 241 GLN N    1 1 
        6 10433 2 2 43 GLN NE2  N   5.444  -6.881  -9.865 1.00 . B B . 241 GLN NE2  1 1 
        6 10434 2 2 43 GLN O    O   2.851  -1.632 -11.579 1.00 . B B . 241 GLN O    1 1 
        6 10435 2 2 43 GLN OE1  O   3.536  -6.988  -8.687 1.00 . B B . 241 GLN OE1  1 1 
        6 10436 2 2 44 ARG C    C   1.911  -0.631  -7.794 1.00 . B B . 242 ARG C    1 1 
        6 10437 2 2 44 ARG CA   C   1.568  -0.788  -9.272 1.00 . B B . 242 ARG CA   1 1 
        6 10438 2 2 44 ARG CB   C   0.132  -0.326  -9.526 1.00 . B B . 242 ARG CB   1 1 
        6 10439 2 2 44 ARG CD   C  -1.477   1.592  -9.738 1.00 . B B . 242 ARG CD   1 1 
        6 10440 2 2 44 ARG CG   C  -0.056   1.176  -9.393 1.00 . B B . 242 ARG CG   1 1 
        6 10441 2 2 44 ARG CZ   C  -2.645   2.751 -11.565 1.00 . B B . 242 ARG CZ   1 1 
        6 10442 2 2 44 ARG H    H   1.374  -2.892  -9.144 1.00 . B B . 242 ARG H    1 1 
        6 10443 2 2 44 ARG HA   H   2.241  -0.177  -9.855 1.00 . B B . 242 ARG HA   1 1 
        6 10444 2 2 44 ARG HB2  H  -0.156  -0.615 -10.526 1.00 . B B . 242 ARG HB2  1 1 
        6 10445 2 2 44 ARG HB3  H  -0.520  -0.813  -8.817 1.00 . B B . 242 ARG HB3  1 1 
        6 10446 2 2 44 ARG HD2  H  -2.061   0.706  -9.930 1.00 . B B . 242 ARG HD2  1 1 
        6 10447 2 2 44 ARG HD3  H  -1.897   2.124  -8.896 1.00 . B B . 242 ARG HD3  1 1 
        6 10448 2 2 44 ARG HE   H  -0.679   2.832 -11.236 1.00 . B B . 242 ARG HE   1 1 
        6 10449 2 2 44 ARG HG2  H   0.154   1.467  -8.374 1.00 . B B . 242 ARG HG2  1 1 
        6 10450 2 2 44 ARG HG3  H   0.629   1.676 -10.061 1.00 . B B . 242 ARG HG3  1 1 
        6 10451 2 2 44 ARG HH11 H  -3.836   1.660 -10.352 1.00 . B B . 242 ARG HH11 1 1 
        6 10452 2 2 44 ARG HH12 H  -4.646   2.482 -11.644 1.00 . B B . 242 ARG HH12 1 1 
        6 10453 2 2 44 ARG HH21 H  -1.735   3.918 -12.941 1.00 . B B . 242 ARG HH21 1 1 
        6 10454 2 2 44 ARG HH22 H  -3.449   3.766 -13.117 1.00 . B B . 242 ARG HH22 1 1 
        6 10455 2 2 44 ARG N    N   1.737  -2.172  -9.700 1.00 . B B . 242 ARG N    1 1 
        6 10456 2 2 44 ARG NE   N  -1.525   2.455 -10.915 1.00 . B B . 242 ARG NE   1 1 
        6 10457 2 2 44 ARG NH1  N  -3.804   2.256 -11.154 1.00 . B B . 242 ARG NH1  1 1 
        6 10458 2 2 44 ARG NH2  N  -2.606   3.543 -12.628 1.00 . B B . 242 ARG NH2  1 1 
        6 10459 2 2 44 ARG O    O   1.403  -1.366  -6.946 1.00 . B B . 242 ARG O    1 1 
        6 10460 2 2 45 LEU C    C   2.404   1.750  -5.520 1.00 . B B . 243 LEU C    1 1 
        6 10461 2 2 45 LEU CA   C   3.189   0.585  -6.117 1.00 . B B . 243 LEU CA   1 1 
        6 10462 2 2 45 LEU CB   C   4.688   0.883  -6.060 1.00 . B B . 243 LEU CB   1 1 
        6 10463 2 2 45 LEU CD1  C   5.721   0.570  -8.322 1.00 . B B . 243 LEU CD1  1 1 
        6 10464 2 2 45 LEU CD2  C   6.950  -0.177  -6.276 1.00 . B B . 243 LEU CD2  1 1 
        6 10465 2 2 45 LEU CG   C   5.583  -0.008  -6.923 1.00 . B B . 243 LEU CG   1 1 
        6 10466 2 2 45 LEU H    H   3.148   0.884  -8.212 1.00 . B B . 243 LEU H    1 1 
        6 10467 2 2 45 LEU HA   H   2.985  -0.304  -5.540 1.00 . B B . 243 LEU HA   1 1 
        6 10468 2 2 45 LEU HB2  H   4.835   1.904  -6.377 1.00 . B B . 243 LEU HB2  1 1 
        6 10469 2 2 45 LEU HB3  H   5.006   0.776  -5.032 1.00 . B B . 243 LEU HB3  1 1 
        6 10470 2 2 45 LEU HD11 H   5.018   1.380  -8.448 1.00 . B B . 243 LEU HD11 1 1 
        6 10471 2 2 45 LEU HD12 H   5.517  -0.200  -9.052 1.00 . B B . 243 LEU HD12 1 1 
        6 10472 2 2 45 LEU HD13 H   6.726   0.940  -8.462 1.00 . B B . 243 LEU HD13 1 1 
        6 10473 2 2 45 LEU HD21 H   7.719  -0.045  -7.023 1.00 . B B . 243 LEU HD21 1 1 
        6 10474 2 2 45 LEU HD22 H   7.027  -1.168  -5.852 1.00 . B B . 243 LEU HD22 1 1 
        6 10475 2 2 45 LEU HD23 H   7.073   0.559  -5.497 1.00 . B B . 243 LEU HD23 1 1 
        6 10476 2 2 45 LEU HG   H   5.129  -0.986  -7.010 1.00 . B B . 243 LEU HG   1 1 
        6 10477 2 2 45 LEU N    N   2.777   0.331  -7.493 1.00 . B B . 243 LEU N    1 1 
        6 10478 2 2 45 LEU O    O   1.999   2.667  -6.233 1.00 . B B . 243 LEU O    1 1 
        6 10479 2 2 46 ILE C    C   2.154   3.138  -2.208 1.00 . B B . 244 ILE C    1 1 
        6 10480 2 2 46 ILE CA   C   1.466   2.759  -3.516 1.00 . B B . 244 ILE CA   1 1 
        6 10481 2 2 46 ILE CB   C   0.017   2.333  -3.216 1.00 . B B . 244 ILE CB   1 1 
        6 10482 2 2 46 ILE CD1  C  -0.820   2.792  -5.575 1.00 . B B . 244 ILE CD1  1 1 
        6 10483 2 2 46 ILE CG1  C  -0.643   1.769  -4.476 1.00 . B B . 244 ILE CG1  1 1 
        6 10484 2 2 46 ILE CG2  C  -0.780   3.512  -2.676 1.00 . B B . 244 ILE CG2  1 1 
        6 10485 2 2 46 ILE H    H   2.548   0.949  -3.694 1.00 . B B . 244 ILE H    1 1 
        6 10486 2 2 46 ILE HA   H   1.440   3.626  -4.160 1.00 . B B . 244 ILE HA   1 1 
        6 10487 2 2 46 ILE HB   H   0.040   1.567  -2.456 1.00 . B B . 244 ILE HB   1 1 
        6 10488 2 2 46 ILE HD11 H  -0.651   2.324  -6.534 1.00 . B B . 244 ILE HD11 1 1 
        6 10489 2 2 46 ILE HD12 H  -1.823   3.191  -5.539 1.00 . B B . 244 ILE HD12 1 1 
        6 10490 2 2 46 ILE HD13 H  -0.109   3.595  -5.438 1.00 . B B . 244 ILE HD13 1 1 
        6 10491 2 2 46 ILE HG12 H  -0.035   0.967  -4.865 1.00 . B B . 244 ILE HG12 1 1 
        6 10492 2 2 46 ILE HG13 H  -1.619   1.384  -4.220 1.00 . B B . 244 ILE HG13 1 1 
        6 10493 2 2 46 ILE HG21 H  -1.669   3.649  -3.275 1.00 . B B . 244 ILE HG21 1 1 
        6 10494 2 2 46 ILE HG22 H  -1.063   3.316  -1.653 1.00 . B B . 244 ILE HG22 1 1 
        6 10495 2 2 46 ILE HG23 H  -0.176   4.405  -2.719 1.00 . B B . 244 ILE HG23 1 1 
        6 10496 2 2 46 ILE N    N   2.199   1.707  -4.208 1.00 . B B . 244 ILE N    1 1 
        6 10497 2 2 46 ILE O    O   2.240   2.330  -1.283 1.00 . B B . 244 ILE O    1 1 
        6 10498 2 2 47 PHE C    C   2.991   6.328  -0.691 1.00 . B B . 245 PHE C    1 1 
        6 10499 2 2 47 PHE CA   C   3.320   4.860  -0.943 1.00 . B B . 245 PHE CA   1 1 
        6 10500 2 2 47 PHE CB   C   4.834   4.680  -1.082 1.00 . B B . 245 PHE CB   1 1 
        6 10501 2 2 47 PHE CD1  C   5.606   3.547   1.020 1.00 . B B . 245 PHE CD1  1 1 
        6 10502 2 2 47 PHE CD2  C   6.202   5.830   0.679 1.00 . B B . 245 PHE CD2  1 1 
        6 10503 2 2 47 PHE CE1  C   6.274   3.551   2.229 1.00 . B B . 245 PHE CE1  1 1 
        6 10504 2 2 47 PHE CE2  C   6.872   5.840   1.888 1.00 . B B . 245 PHE CE2  1 1 
        6 10505 2 2 47 PHE CG   C   5.561   4.686   0.232 1.00 . B B . 245 PHE CG   1 1 
        6 10506 2 2 47 PHE CZ   C   6.909   4.697   2.663 1.00 . B B . 245 PHE CZ   1 1 
        6 10507 2 2 47 PHE H    H   2.541   4.969  -2.909 1.00 . B B . 245 PHE H    1 1 
        6 10508 2 2 47 PHE HA   H   2.974   4.276  -0.104 1.00 . B B . 245 PHE HA   1 1 
        6 10509 2 2 47 PHE HB2  H   5.034   3.737  -1.568 1.00 . B B . 245 PHE HB2  1 1 
        6 10510 2 2 47 PHE HB3  H   5.229   5.483  -1.687 1.00 . B B . 245 PHE HB3  1 1 
        6 10511 2 2 47 PHE HD1  H   5.111   2.648   0.681 1.00 . B B . 245 PHE HD1  1 1 
        6 10512 2 2 47 PHE HD2  H   6.173   6.726   0.073 1.00 . B B . 245 PHE HD2  1 1 
        6 10513 2 2 47 PHE HE1  H   6.302   2.656   2.833 1.00 . B B . 245 PHE HE1  1 1 
        6 10514 2 2 47 PHE HE2  H   7.367   6.738   2.223 1.00 . B B . 245 PHE HE2  1 1 
        6 10515 2 2 47 PHE HZ   H   7.432   4.702   3.608 1.00 . B B . 245 PHE HZ   1 1 
        6 10516 2 2 47 PHE N    N   2.641   4.372  -2.137 1.00 . B B . 245 PHE N    1 1 
        6 10517 2 2 47 PHE O    O   2.864   7.116  -1.627 1.00 . B B . 245 PHE O    1 1 
        6 10518 2 2 48 ALA C    C   1.165   8.469   0.451 1.00 . B B . 246 ALA C    1 1 
        6 10519 2 2 48 ALA CA   C   2.543   8.061   0.957 1.00 . B B . 246 ALA CA   1 1 
        6 10520 2 2 48 ALA CB   C   3.606   9.010   0.423 1.00 . B B . 246 ALA CB   1 1 
        6 10521 2 2 48 ALA H    H   2.970   6.014   1.283 1.00 . B B . 246 ALA H    1 1 
        6 10522 2 2 48 ALA HA   H   2.552   8.122   2.036 1.00 . B B . 246 ALA HA   1 1 
        6 10523 2 2 48 ALA HB1  H   4.022   9.581   1.240 1.00 . B B . 246 ALA HB1  1 1 
        6 10524 2 2 48 ALA HB2  H   4.390   8.440  -0.054 1.00 . B B . 246 ALA HB2  1 1 
        6 10525 2 2 48 ALA HB3  H   3.161   9.680  -0.296 1.00 . B B . 246 ALA HB3  1 1 
        6 10526 2 2 48 ALA N    N   2.856   6.688   0.581 1.00 . B B . 246 ALA N    1 1 
        6 10527 2 2 48 ALA O    O   0.830   9.652   0.418 1.00 . B B . 246 ALA O    1 1 
        6 10528 2 2 49 GLY C    C  -0.978   8.040  -1.935 1.00 . B B . 247 GLY C    1 1 
        6 10529 2 2 49 GLY CA   C  -0.965   7.758  -0.446 1.00 . B B . 247 GLY CA   1 1 
        6 10530 2 2 49 GLY H    H   0.689   6.555   0.103 1.00 . B B . 247 GLY H    1 1 
        6 10531 2 2 49 GLY HA2  H  -1.597   6.905  -0.246 1.00 . B B . 247 GLY HA2  1 1 
        6 10532 2 2 49 GLY HA3  H  -1.362   8.617   0.075 1.00 . B B . 247 GLY HA3  1 1 
        6 10533 2 2 49 GLY N    N   0.369   7.480   0.055 1.00 . B B . 247 GLY N    1 1 
        6 10534 2 2 49 GLY O    O  -2.003   8.438  -2.491 1.00 . B B . 247 GLY O    1 1 
        6 10535 2 2 50 LYS C    C   0.981   6.906  -4.706 1.00 . B B . 248 LYS C    1 1 
        6 10536 2 2 50 LYS CA   C   0.281   8.074  -4.018 1.00 . B B . 248 LYS CA   1 1 
        6 10537 2 2 50 LYS CB   C   1.049   9.371  -4.281 1.00 . B B . 248 LYS CB   1 1 
        6 10538 2 2 50 LYS CD   C   3.487   8.815  -4.038 1.00 . B B . 248 LYS CD   1 1 
        6 10539 2 2 50 LYS CE   C   3.942   9.496  -5.320 1.00 . B B . 248 LYS CE   1 1 
        6 10540 2 2 50 LYS CG   C   2.293   9.525  -3.423 1.00 . B B . 248 LYS CG   1 1 
        6 10541 2 2 50 LYS H    H   0.946   7.521  -2.086 1.00 . B B . 248 LYS H    1 1 
        6 10542 2 2 50 LYS HA   H  -0.715   8.168  -4.421 1.00 . B B . 248 LYS HA   1 1 
        6 10543 2 2 50 LYS HB2  H   1.349   9.394  -5.319 1.00 . B B . 248 LYS HB2  1 1 
        6 10544 2 2 50 LYS HB3  H   0.396  10.209  -4.086 1.00 . B B . 248 LYS HB3  1 1 
        6 10545 2 2 50 LYS HD2  H   4.304   8.823  -3.331 1.00 . B B . 248 LYS HD2  1 1 
        6 10546 2 2 50 LYS HD3  H   3.212   7.794  -4.261 1.00 . B B . 248 LYS HD3  1 1 
        6 10547 2 2 50 LYS HE2  H   4.852   9.027  -5.658 1.00 . B B . 248 LYS HE2  1 1 
        6 10548 2 2 50 LYS HE3  H   3.173   9.373  -6.070 1.00 . B B . 248 LYS HE3  1 1 
        6 10549 2 2 50 LYS HG2  H   2.524  10.576  -3.325 1.00 . B B . 248 LYS HG2  1 1 
        6 10550 2 2 50 LYS HG3  H   2.099   9.105  -2.446 1.00 . B B . 248 LYS HG3  1 1 
        6 10551 2 2 50 LYS HZ1  H   4.461  11.131  -4.129 1.00 . B B . 248 LYS HZ1  1 1 
        6 10552 2 2 50 LYS HZ2  H   3.333  11.495  -5.335 1.00 . B B . 248 LYS HZ2  1 1 
        6 10553 2 2 50 LYS HZ3  H   4.960  11.271  -5.740 1.00 . B B . 248 LYS HZ3  1 1 
        6 10554 2 2 50 LYS N    N   0.163   7.838  -2.584 1.00 . B B . 248 LYS N    1 1 
        6 10555 2 2 50 LYS NZ   N   4.191  10.950  -5.117 1.00 . B B . 248 LYS NZ   1 1 
        6 10556 2 2 50 LYS O    O   1.545   6.034  -4.046 1.00 . B B . 248 LYS O    1 1 
        6 10557 2 2 51 GLN C    C   3.027   6.186  -7.125 1.00 . B B . 249 GLN C    1 1 
        6 10558 2 2 51 GLN CA   C   1.576   5.838  -6.810 1.00 . B B . 249 GLN CA   1 1 
        6 10559 2 2 51 GLN CB   C   0.804   5.598  -8.109 1.00 . B B . 249 GLN CB   1 1 
        6 10560 2 2 51 GLN CD   C  -1.445   5.262  -9.209 1.00 . B B . 249 GLN CD   1 1 
        6 10561 2 2 51 GLN CG   C  -0.705   5.574  -7.925 1.00 . B B . 249 GLN CG   1 1 
        6 10562 2 2 51 GLN H    H   0.479   7.622  -6.504 1.00 . B B . 249 GLN H    1 1 
        6 10563 2 2 51 GLN HA   H   1.555   4.936  -6.218 1.00 . B B . 249 GLN HA   1 1 
        6 10564 2 2 51 GLN HB2  H   1.047   6.383  -8.809 1.00 . B B . 249 GLN HB2  1 1 
        6 10565 2 2 51 GLN HB3  H   1.108   4.648  -8.524 1.00 . B B . 249 GLN HB3  1 1 
        6 10566 2 2 51 GLN HE21 H  -0.298   6.541 -10.210 1.00 . B B . 249 GLN HE21 1 1 
        6 10567 2 2 51 GLN HE22 H  -1.503   5.725 -11.142 1.00 . B B . 249 GLN HE22 1 1 
        6 10568 2 2 51 GLN HG2  H  -0.953   4.821  -7.192 1.00 . B B . 249 GLN HG2  1 1 
        6 10569 2 2 51 GLN HG3  H  -1.026   6.542  -7.567 1.00 . B B . 249 GLN HG3  1 1 
        6 10570 2 2 51 GLN N    N   0.943   6.899  -6.034 1.00 . B B . 249 GLN N    1 1 
        6 10571 2 2 51 GLN NE2  N  -1.043   5.908 -10.298 1.00 . B B . 249 GLN NE2  1 1 
        6 10572 2 2 51 GLN O    O   3.358   7.344  -7.382 1.00 . B B . 249 GLN O    1 1 
        6 10573 2 2 51 GLN OE1  O  -2.370   4.449  -9.225 1.00 . B B . 249 GLN OE1  1 1 
        6 10574 2 2 52 LEU C    C   5.626   5.032  -8.836 1.00 . B B . 250 LEU C    1 1 
        6 10575 2 2 52 LEU CA   C   5.308   5.375  -7.384 1.00 . B B . 250 LEU CA   1 1 
        6 10576 2 2 52 LEU CB   C   6.159   4.516  -6.446 1.00 . B B . 250 LEU CB   1 1 
        6 10577 2 2 52 LEU CD1  C   6.470   3.318  -4.268 1.00 . B B . 250 LEU CD1  1 1 
        6 10578 2 2 52 LEU CD2  C   5.423   5.589  -4.304 1.00 . B B . 250 LEU CD2  1 1 
        6 10579 2 2 52 LEU CG   C   5.584   4.273  -5.051 1.00 . B B . 250 LEU CG   1 1 
        6 10580 2 2 52 LEU H    H   3.568   4.276  -6.890 1.00 . B B . 250 LEU H    1 1 
        6 10581 2 2 52 LEU HA   H   5.537   6.416  -7.213 1.00 . B B . 250 LEU HA   1 1 
        6 10582 2 2 52 LEU HB2  H   6.303   3.556  -6.917 1.00 . B B . 250 LEU HB2  1 1 
        6 10583 2 2 52 LEU HB3  H   7.116   5.005  -6.331 1.00 . B B . 250 LEU HB3  1 1 
        6 10584 2 2 52 LEU HD11 H   6.060   2.321  -4.321 1.00 . B B . 250 LEU HD11 1 1 
        6 10585 2 2 52 LEU HD12 H   6.517   3.633  -3.236 1.00 . B B . 250 LEU HD12 1 1 
        6 10586 2 2 52 LEU HD13 H   7.465   3.322  -4.690 1.00 . B B . 250 LEU HD13 1 1 
        6 10587 2 2 52 LEU HD21 H   4.475   5.595  -3.787 1.00 . B B . 250 LEU HD21 1 1 
        6 10588 2 2 52 LEU HD22 H   5.455   6.408  -5.007 1.00 . B B . 250 LEU HD22 1 1 
        6 10589 2 2 52 LEU HD23 H   6.224   5.697  -3.588 1.00 . B B . 250 LEU HD23 1 1 
        6 10590 2 2 52 LEU HG   H   4.607   3.820  -5.146 1.00 . B B . 250 LEU HG   1 1 
        6 10591 2 2 52 LEU N    N   3.890   5.177  -7.101 1.00 . B B . 250 LEU N    1 1 
        6 10592 2 2 52 LEU O    O   4.963   4.194  -9.445 1.00 . B B . 250 LEU O    1 1 
        6 10593 2 2 53 GLU C    C   8.408   4.742 -10.816 1.00 . B B . 251 GLU C    1 1 
        6 10594 2 2 53 GLU CA   C   7.055   5.448 -10.761 1.00 . B B . 251 GLU CA   1 1 
        6 10595 2 2 53 GLU CB   C   7.127   6.769 -11.530 1.00 . B B . 251 GLU CB   1 1 
        6 10596 2 2 53 GLU CD   C   8.894   8.475 -12.120 1.00 . B B . 251 GLU CD   1 1 
        6 10597 2 2 53 GLU CG   C   8.190   7.720 -11.008 1.00 . B B . 251 GLU CG   1 1 
        6 10598 2 2 53 GLU H    H   7.138   6.341  -8.844 1.00 . B B . 251 GLU H    1 1 
        6 10599 2 2 53 GLU HA   H   6.313   4.814 -11.222 1.00 . B B . 251 GLU HA   1 1 
        6 10600 2 2 53 GLU HB2  H   7.338   6.558 -12.567 1.00 . B B . 251 GLU HB2  1 1 
        6 10601 2 2 53 GLU HB3  H   6.169   7.263 -11.461 1.00 . B B . 251 GLU HB3  1 1 
        6 10602 2 2 53 GLU HG2  H   7.724   8.435 -10.348 1.00 . B B . 251 GLU HG2  1 1 
        6 10603 2 2 53 GLU HG3  H   8.926   7.150 -10.459 1.00 . B B . 251 GLU HG3  1 1 
        6 10604 2 2 53 GLU N    N   6.648   5.685  -9.381 1.00 . B B . 251 GLU N    1 1 
        6 10605 2 2 53 GLU O    O   9.164   4.752  -9.845 1.00 . B B . 251 GLU O    1 1 
        6 10606 2 2 53 GLU OE1  O   9.102   7.882 -13.199 1.00 . B B . 251 GLU OE1  1 1 
        6 10607 2 2 53 GLU OE2  O   9.236   9.658 -11.910 1.00 . B B . 251 GLU OE2  1 1 
        6 10608 2 2 54 ASP C    C  11.092   4.391 -12.469 1.00 . B B . 252 ASP C    1 1 
        6 10609 2 2 54 ASP CA   C   9.963   3.420 -12.140 1.00 . B B . 252 ASP CA   1 1 
        6 10610 2 2 54 ASP CB   C   9.829   2.379 -13.253 1.00 . B B . 252 ASP CB   1 1 
        6 10611 2 2 54 ASP CG   C   9.988   2.983 -14.634 1.00 . B B . 252 ASP CG   1 1 
        6 10612 2 2 54 ASP H    H   8.058   4.159 -12.696 1.00 . B B . 252 ASP H    1 1 
        6 10613 2 2 54 ASP HA   H  10.197   2.916 -11.215 1.00 . B B . 252 ASP HA   1 1 
        6 10614 2 2 54 ASP HB2  H  10.589   1.622 -13.122 1.00 . B B . 252 ASP HB2  1 1 
        6 10615 2 2 54 ASP HB3  H   8.853   1.918 -13.191 1.00 . B B . 252 ASP HB3  1 1 
        6 10616 2 2 54 ASP N    N   8.703   4.130 -11.958 1.00 . B B . 252 ASP N    1 1 
        6 10617 2 2 54 ASP O    O  12.263   4.016 -12.484 1.00 . B B . 252 ASP O    1 1 
        6 10618 2 2 54 ASP OD1  O   8.991   3.509 -15.170 1.00 . B B . 252 ASP OD1  1 1 
        6 10619 2 2 54 ASP OD2  O  11.111   2.931 -15.178 1.00 . B B . 252 ASP OD2  1 1 
        6 10620 2 2 55 GLY C    C  12.059   7.538 -11.880 1.00 . B B . 253 GLY C    1 1 
        6 10621 2 2 55 GLY CA   C  11.725   6.649 -13.061 1.00 . B B . 253 GLY CA   1 1 
        6 10622 2 2 55 GLY H    H   9.782   5.885 -12.708 1.00 . B B . 253 GLY H    1 1 
        6 10623 2 2 55 GLY HA2  H  12.625   6.155 -13.393 1.00 . B B . 253 GLY HA2  1 1 
        6 10624 2 2 55 GLY HA3  H  11.347   7.264 -13.864 1.00 . B B . 253 GLY HA3  1 1 
        6 10625 2 2 55 GLY N    N  10.731   5.643 -12.735 1.00 . B B . 253 GLY N    1 1 
        6 10626 2 2 55 GLY O    O  12.235   8.747 -12.035 1.00 . B B . 253 GLY O    1 1 
        6 10627 2 2 56 ARG C    C  13.147   6.793  -8.457 1.00 . B B . 254 ARG C    1 1 
        6 10628 2 2 56 ARG CA   C  12.459   7.687  -9.485 1.00 . B B . 254 ARG CA   1 1 
        6 10629 2 2 56 ARG CB   C  11.184   8.283  -8.885 1.00 . B B . 254 ARG CB   1 1 
        6 10630 2 2 56 ARG CD   C   9.971  10.390  -8.246 1.00 . B B . 254 ARG CD   1 1 
        6 10631 2 2 56 ARG CG   C  11.327   9.741  -8.476 1.00 . B B . 254 ARG CG   1 1 
        6 10632 2 2 56 ARG CZ   C   8.564  12.138  -9.254 1.00 . B B . 254 ARG CZ   1 1 
        6 10633 2 2 56 ARG H    H  11.996   5.973 -10.637 1.00 . B B . 254 ARG H    1 1 
        6 10634 2 2 56 ARG HA   H  13.129   8.490  -9.752 1.00 . B B . 254 ARG HA   1 1 
        6 10635 2 2 56 ARG HB2  H  10.390   8.214  -9.613 1.00 . B B . 254 ARG HB2  1 1 
        6 10636 2 2 56 ARG HB3  H  10.911   7.712  -8.010 1.00 . B B . 254 ARG HB3  1 1 
        6 10637 2 2 56 ARG HD2  H   9.208   9.628  -8.298 1.00 . B B . 254 ARG HD2  1 1 
        6 10638 2 2 56 ARG HD3  H   9.964  10.840  -7.265 1.00 . B B . 254 ARG HD3  1 1 
        6 10639 2 2 56 ARG HE   H  10.355  11.582  -9.935 1.00 . B B . 254 ARG HE   1 1 
        6 10640 2 2 56 ARG HG2  H  11.898   9.794  -7.561 1.00 . B B . 254 ARG HG2  1 1 
        6 10641 2 2 56 ARG HG3  H  11.846  10.275  -9.257 1.00 . B B . 254 ARG HG3  1 1 
        6 10642 2 2 56 ARG HH11 H   7.777  11.249  -7.619 1.00 . B B . 254 ARG HH11 1 1 
        6 10643 2 2 56 ARG HH12 H   6.795  12.482  -8.339 1.00 . B B . 254 ARG HH12 1 1 
        6 10644 2 2 56 ARG HH21 H   9.072  13.208 -10.892 1.00 . B B . 254 ARG HH21 1 1 
        6 10645 2 2 56 ARG HH22 H   7.533  13.595 -10.201 1.00 . B B . 254 ARG HH22 1 1 
        6 10646 2 2 56 ARG N    N  12.146   6.941 -10.696 1.00 . B B . 254 ARG N    1 1 
        6 10647 2 2 56 ARG NE   N   9.682  11.420  -9.242 1.00 . B B . 254 ARG NE   1 1 
        6 10648 2 2 56 ARG NH1  N   7.636  11.940  -8.328 1.00 . B B . 254 ARG NH1  1 1 
        6 10649 2 2 56 ARG NH2  N   8.375  13.055 -10.192 1.00 . B B . 254 ARG NH2  1 1 
        6 10650 2 2 56 ARG O    O  13.204   5.573  -8.617 1.00 . B B . 254 ARG O    1 1 
        6 10651 2 2 57 THR C    C  13.458   6.483  -5.132 1.00 . B B . 255 THR C    1 1 
        6 10652 2 2 57 THR CA   C  14.357   6.669  -6.349 1.00 . B B . 255 THR CA   1 1 
        6 10653 2 2 57 THR CB   C  15.650   7.384  -5.913 1.00 . B B . 255 THR CB   1 1 
        6 10654 2 2 57 THR CG2  C  16.870   6.720  -6.533 1.00 . B B . 255 THR CG2  1 1 
        6 10655 2 2 57 THR H    H  13.593   8.383  -7.330 1.00 . B B . 255 THR H    1 1 
        6 10656 2 2 57 THR HA   H  14.621   5.698  -6.741 1.00 . B B . 255 THR HA   1 1 
        6 10657 2 2 57 THR HB   H  15.732   7.321  -4.837 1.00 . B B . 255 THR HB   1 1 
        6 10658 2 2 57 THR HG1  H  15.823   8.841  -7.229 1.00 . B B . 255 THR HG1  1 1 
        6 10659 2 2 57 THR HG21 H  17.378   6.130  -5.784 1.00 . B B . 255 THR HG21 1 1 
        6 10660 2 2 57 THR HG22 H  17.540   7.478  -6.908 1.00 . B B . 255 THR HG22 1 1 
        6 10661 2 2 57 THR HG23 H  16.558   6.081  -7.344 1.00 . B B . 255 THR HG23 1 1 
        6 10662 2 2 57 THR N    N  13.670   7.409  -7.401 1.00 . B B . 255 THR N    1 1 
        6 10663 2 2 57 THR O    O  12.575   7.301  -4.868 1.00 . B B . 255 THR O    1 1 
        6 10664 2 2 57 THR OG1  O  15.602   8.762  -6.298 1.00 . B B . 255 THR OG1  1 1 
        6 10665 2 2 58 LEU C    C  12.943   6.272  -2.217 1.00 . B B . 256 LEU C    1 1 
        6 10666 2 2 58 LEU CA   C  12.896   5.109  -3.203 1.00 . B B . 256 LEU CA   1 1 
        6 10667 2 2 58 LEU CB   C  13.408   3.834  -2.529 1.00 . B B . 256 LEU CB   1 1 
        6 10668 2 2 58 LEU CD1  C  13.909   1.383  -2.677 1.00 . B B . 256 LEU CD1  1 1 
        6 10669 2 2 58 LEU CD2  C  11.585   2.207  -3.093 1.00 . B B . 256 LEU CD2  1 1 
        6 10670 2 2 58 LEU CG   C  13.068   2.520  -3.234 1.00 . B B . 256 LEU CG   1 1 
        6 10671 2 2 58 LEU H    H  14.403   4.787  -4.654 1.00 . B B . 256 LEU H    1 1 
        6 10672 2 2 58 LEU HA   H  11.873   4.956  -3.513 1.00 . B B . 256 LEU HA   1 1 
        6 10673 2 2 58 LEU HB2  H  14.483   3.904  -2.462 1.00 . B B . 256 LEU HB2  1 1 
        6 10674 2 2 58 LEU HB3  H  12.988   3.795  -1.534 1.00 . B B . 256 LEU HB3  1 1 
        6 10675 2 2 58 LEU HD11 H  13.308   0.488  -2.613 1.00 . B B . 256 LEU HD11 1 1 
        6 10676 2 2 58 LEU HD12 H  14.266   1.647  -1.693 1.00 . B B . 256 LEU HD12 1 1 
        6 10677 2 2 58 LEU HD13 H  14.751   1.205  -3.329 1.00 . B B . 256 LEU HD13 1 1 
        6 10678 2 2 58 LEU HD21 H  11.317   1.420  -3.783 1.00 . B B . 256 LEU HD21 1 1 
        6 10679 2 2 58 LEU HD22 H  11.009   3.093  -3.317 1.00 . B B . 256 LEU HD22 1 1 
        6 10680 2 2 58 LEU HD23 H  11.379   1.887  -2.083 1.00 . B B . 256 LEU HD23 1 1 
        6 10681 2 2 58 LEU HG   H  13.292   2.615  -4.287 1.00 . B B . 256 LEU HG   1 1 
        6 10682 2 2 58 LEU N    N  13.686   5.403  -4.393 1.00 . B B . 256 LEU N    1 1 
        6 10683 2 2 58 LEU O    O  11.918   6.678  -1.671 1.00 . B B . 256 LEU O    1 1 
        6 10684 2 2 59 SER C    C  13.434   9.098  -1.466 1.00 . B B . 257 SER C    1 1 
        6 10685 2 2 59 SER CA   C  14.323   7.921  -1.074 1.00 . B B . 257 SER CA   1 1 
        6 10686 2 2 59 SER CB   C  15.788   8.359  -1.054 1.00 . B B . 257 SER CB   1 1 
        6 10687 2 2 59 SER H    H  14.921   6.437  -2.461 1.00 . B B . 257 SER H    1 1 
        6 10688 2 2 59 SER HA   H  14.042   7.585  -0.088 1.00 . B B . 257 SER HA   1 1 
        6 10689 2 2 59 SER HB2  H  16.351   7.694  -0.416 1.00 . B B . 257 SER HB2  1 1 
        6 10690 2 2 59 SER HB3  H  16.187   8.321  -2.057 1.00 . B B . 257 SER HB3  1 1 
        6 10691 2 2 59 SER HG   H  15.970  10.294  -1.298 1.00 . B B . 257 SER HG   1 1 
        6 10692 2 2 59 SER N    N  14.141   6.805  -1.996 1.00 . B B . 257 SER N    1 1 
        6 10693 2 2 59 SER O    O  13.093   9.936  -0.632 1.00 . B B . 257 SER O    1 1 
        6 10694 2 2 59 SER OG   O  15.917   9.681  -0.561 1.00 . B B . 257 SER OG   1 1 
        6 10695 2 2 60 ASP C    C  10.812  10.136  -2.646 1.00 . B B . 258 ASP C    1 1 
        6 10696 2 2 60 ASP CA   C  12.212  10.226  -3.243 1.00 . B B . 258 ASP CA   1 1 
        6 10697 2 2 60 ASP CB   C  12.135  10.170  -4.770 1.00 . B B . 258 ASP CB   1 1 
        6 10698 2 2 60 ASP CG   C  11.546  11.434  -5.366 1.00 . B B . 258 ASP CG   1 1 
        6 10699 2 2 60 ASP H    H  13.367   8.455  -3.357 1.00 . B B . 258 ASP H    1 1 
        6 10700 2 2 60 ASP HA   H  12.656  11.165  -2.949 1.00 . B B . 258 ASP HA   1 1 
        6 10701 2 2 60 ASP HB2  H  13.128  10.034  -5.170 1.00 . B B . 258 ASP HB2  1 1 
        6 10702 2 2 60 ASP HB3  H  11.515   9.333  -5.061 1.00 . B B . 258 ASP HB3  1 1 
        6 10703 2 2 60 ASP N    N  13.063   9.153  -2.740 1.00 . B B . 258 ASP N    1 1 
        6 10704 2 2 60 ASP O    O  10.138  11.149  -2.462 1.00 . B B . 258 ASP O    1 1 
        6 10705 2 2 60 ASP OD1  O  10.411  11.794  -4.990 1.00 . B B . 258 ASP OD1  1 1 
        6 10706 2 2 60 ASP OD2  O  12.221  12.061  -6.209 1.00 . B B . 258 ASP OD2  1 1 
        6 10707 2 2 61 TYR C    C   9.142   8.532  -0.257 1.00 . B B . 259 TYR C    1 1 
        6 10708 2 2 61 TYR CA   C   9.059   8.692  -1.771 1.00 . B B . 259 TYR CA   1 1 
        6 10709 2 2 61 TYR CB   C   8.414   7.452  -2.392 1.00 . B B . 259 TYR CB   1 1 
        6 10710 2 2 61 TYR CD1  C   7.397   8.083  -4.615 1.00 . B B . 259 TYR CD1  1 1 
        6 10711 2 2 61 TYR CD2  C   9.434   6.848  -4.621 1.00 . B B . 259 TYR CD2  1 1 
        6 10712 2 2 61 TYR CE1  C   7.394   8.094  -5.996 1.00 . B B . 259 TYR CE1  1 1 
        6 10713 2 2 61 TYR CE2  C   9.440   6.853  -6.002 1.00 . B B . 259 TYR CE2  1 1 
        6 10714 2 2 61 TYR CG   C   8.414   7.461  -3.903 1.00 . B B . 259 TYR CG   1 1 
        6 10715 2 2 61 TYR CZ   C   8.417   7.477  -6.685 1.00 . B B . 259 TYR CZ   1 1 
        6 10716 2 2 61 TYR H    H  10.964   8.147  -2.514 1.00 . B B . 259 TYR H    1 1 
        6 10717 2 2 61 TYR HA   H   8.449   9.555  -1.997 1.00 . B B . 259 TYR HA   1 1 
        6 10718 2 2 61 TYR HB2  H   8.950   6.574  -2.065 1.00 . B B . 259 TYR HB2  1 1 
        6 10719 2 2 61 TYR HB3  H   7.387   7.385  -2.060 1.00 . B B . 259 TYR HB3  1 1 
        6 10720 2 2 61 TYR HD1  H   6.597   8.565  -4.072 1.00 . B B . 259 TYR HD1  1 1 
        6 10721 2 2 61 TYR HD2  H  10.235   6.359  -4.083 1.00 . B B . 259 TYR HD2  1 1 
        6 10722 2 2 61 TYR HE1  H   6.593   8.582  -6.532 1.00 . B B . 259 TYR HE1  1 1 
        6 10723 2 2 61 TYR HE2  H  10.241   6.370  -6.542 1.00 . B B . 259 TYR HE2  1 1 
        6 10724 2 2 61 TYR HH   H   7.774   8.124  -8.377 1.00 . B B . 259 TYR HH   1 1 
        6 10725 2 2 61 TYR N    N  10.381   8.916  -2.345 1.00 . B B . 259 TYR N    1 1 
        6 10726 2 2 61 TYR O    O   8.168   8.159   0.394 1.00 . B B . 259 TYR O    1 1 
        6 10727 2 2 61 TYR OH   O   8.418   7.486  -8.061 1.00 . B B . 259 TYR OH   1 1 
        6 10728 2 2 62 ASN C    C  10.371   7.262   2.200 1.00 . B B . 260 ASN C    1 1 
        6 10729 2 2 62 ASN CA   C  10.529   8.707   1.737 1.00 . B B . 260 ASN CA   1 1 
        6 10730 2 2 62 ASN CB   C   9.545   9.605   2.490 1.00 . B B . 260 ASN CB   1 1 
        6 10731 2 2 62 ASN CG   C   9.453  10.994   1.887 1.00 . B B . 260 ASN CG   1 1 
        6 10732 2 2 62 ASN H    H  11.056   9.111  -0.272 1.00 . B B . 260 ASN H    1 1 
        6 10733 2 2 62 ASN HA   H  11.536   9.033   1.949 1.00 . B B . 260 ASN HA   1 1 
        6 10734 2 2 62 ASN HB2  H   8.564   9.156   2.463 1.00 . B B . 260 ASN HB2  1 1 
        6 10735 2 2 62 ASN HB3  H   9.866   9.699   3.517 1.00 . B B . 260 ASN HB3  1 1 
        6 10736 2 2 62 ASN HD21 H  11.421  11.226   2.055 1.00 . B B . 260 ASN HD21 1 1 
        6 10737 2 2 62 ASN HD22 H  10.562  12.561   1.371 1.00 . B B . 260 ASN HD22 1 1 
        6 10738 2 2 62 ASN N    N  10.316   8.819   0.299 1.00 . B B . 260 ASN N    1 1 
        6 10739 2 2 62 ASN ND2  N  10.594  11.660   1.758 1.00 . B B . 260 ASN ND2  1 1 
        6 10740 2 2 62 ASN O    O   9.901   7.002   3.307 1.00 . B B . 260 ASN O    1 1 
        6 10741 2 2 62 ASN OD1  O   8.367  11.461   1.542 1.00 . B B . 260 ASN OD1  1 1 
        6 10742 2 2 63 ILE C    C  11.655   4.527   2.770 1.00 . B B . 261 ILE C    1 1 
        6 10743 2 2 63 ILE CA   C  10.673   4.908   1.666 1.00 . B B . 261 ILE CA   1 1 
        6 10744 2 2 63 ILE CB   C  10.944   4.030   0.429 1.00 . B B . 261 ILE CB   1 1 
        6 10745 2 2 63 ILE CD1  C   8.598   4.113  -0.556 1.00 . B B . 261 ILE CD1  1 1 
        6 10746 2 2 63 ILE CG1  C  10.056   4.469  -0.738 1.00 . B B . 261 ILE CG1  1 1 
        6 10747 2 2 63 ILE CG2  C  10.708   2.564   0.759 1.00 . B B . 261 ILE CG2  1 1 
        6 10748 2 2 63 ILE H    H  11.136   6.595   0.477 1.00 . B B . 261 ILE H    1 1 
        6 10749 2 2 63 ILE HA   H   9.667   4.710   2.009 1.00 . B B . 261 ILE HA   1 1 
        6 10750 2 2 63 ILE HB   H  11.979   4.150   0.150 1.00 . B B . 261 ILE HB   1 1 
        6 10751 2 2 63 ILE HD11 H   7.981   4.892  -0.976 1.00 . B B . 261 ILE HD11 1 1 
        6 10752 2 2 63 ILE HD12 H   8.390   3.178  -1.055 1.00 . B B . 261 ILE HD12 1 1 
        6 10753 2 2 63 ILE HD13 H   8.380   4.013   0.499 1.00 . B B . 261 ILE HD13 1 1 
        6 10754 2 2 63 ILE HG12 H  10.124   5.540  -0.850 1.00 . B B . 261 ILE HG12 1 1 
        6 10755 2 2 63 ILE HG13 H  10.405   3.993  -1.643 1.00 . B B . 261 ILE HG13 1 1 
        6 10756 2 2 63 ILE HG21 H  11.387   2.257   1.540 1.00 . B B . 261 ILE HG21 1 1 
        6 10757 2 2 63 ILE HG22 H   9.690   2.430   1.095 1.00 . B B . 261 ILE HG22 1 1 
        6 10758 2 2 63 ILE HG23 H  10.879   1.964  -0.123 1.00 . B B . 261 ILE HG23 1 1 
        6 10759 2 2 63 ILE N    N  10.769   6.326   1.344 1.00 . B B . 261 ILE N    1 1 
        6 10760 2 2 63 ILE O    O  12.845   4.343   2.518 1.00 . B B . 261 ILE O    1 1 
        6 10761 2 2 64 GLN C    C  11.924   2.547   5.394 1.00 . B B . 262 GLN C    1 1 
        6 10762 2 2 64 GLN CA   C  11.978   4.048   5.134 1.00 . B B . 262 GLN CA   1 1 
        6 10763 2 2 64 GLN CB   C  11.527   4.811   6.381 1.00 . B B . 262 GLN CB   1 1 
        6 10764 2 2 64 GLN CD   C  12.504   6.955   5.468 1.00 . B B . 262 GLN CD   1 1 
        6 10765 2 2 64 GLN CG   C  11.315   6.298   6.142 1.00 . B B . 262 GLN CG   1 1 
        6 10766 2 2 64 GLN H    H  10.189   4.568   4.129 1.00 . B B . 262 GLN H    1 1 
        6 10767 2 2 64 GLN HA   H  12.995   4.325   4.903 1.00 . B B . 262 GLN HA   1 1 
        6 10768 2 2 64 GLN HB2  H  10.596   4.388   6.730 1.00 . B B . 262 GLN HB2  1 1 
        6 10769 2 2 64 GLN HB3  H  12.277   4.695   7.149 1.00 . B B . 262 GLN HB3  1 1 
        6 10770 2 2 64 GLN HE21 H  11.292   8.154   4.444 1.00 . B B . 262 GLN HE21 1 1 
        6 10771 2 2 64 GLN HE22 H  12.980   8.364   4.149 1.00 . B B . 262 GLN HE22 1 1 
        6 10772 2 2 64 GLN HG2  H  10.448   6.428   5.513 1.00 . B B . 262 GLN HG2  1 1 
        6 10773 2 2 64 GLN HG3  H  11.147   6.781   7.093 1.00 . B B . 262 GLN HG3  1 1 
        6 10774 2 2 64 GLN N    N  11.146   4.409   3.992 1.00 . B B . 262 GLN N    1 1 
        6 10775 2 2 64 GLN NE2  N  12.231   7.922   4.599 1.00 . B B . 262 GLN NE2  1 1 
        6 10776 2 2 64 GLN O    O  11.117   1.831   4.801 1.00 . B B . 262 GLN O    1 1 
        6 10777 2 2 64 GLN OE1  O  13.654   6.598   5.725 1.00 . B B . 262 GLN OE1  1 1 
        6 10778 2 2 65 LYS C    C  11.454   0.136   6.990 1.00 . B B . 263 LYS C    1 1 
        6 10779 2 2 65 LYS CA   C  12.840   0.658   6.626 1.00 . B B . 263 LYS CA   1 1 
        6 10780 2 2 65 LYS CB   C  13.806   0.427   7.791 1.00 . B B . 263 LYS CB   1 1 
        6 10781 2 2 65 LYS CD   C  13.896  -2.074   7.582 1.00 . B B . 263 LYS CD   1 1 
        6 10782 2 2 65 LYS CE   C  15.303  -2.608   7.798 1.00 . B B . 263 LYS CE   1 1 
        6 10783 2 2 65 LYS CG   C  13.599  -0.900   8.499 1.00 . B B . 263 LYS CG   1 1 
        6 10784 2 2 65 LYS H    H  13.407   2.696   6.726 1.00 . B B . 263 LYS H    1 1 
        6 10785 2 2 65 LYS HA   H  13.199   0.121   5.762 1.00 . B B . 263 LYS HA   1 1 
        6 10786 2 2 65 LYS HB2  H  14.818   0.457   7.415 1.00 . B B . 263 LYS HB2  1 1 
        6 10787 2 2 65 LYS HB3  H  13.676   1.221   8.513 1.00 . B B . 263 LYS HB3  1 1 
        6 10788 2 2 65 LYS HD2  H  13.188  -2.864   7.782 1.00 . B B . 263 LYS HD2  1 1 
        6 10789 2 2 65 LYS HD3  H  13.796  -1.751   6.554 1.00 . B B . 263 LYS HD3  1 1 
        6 10790 2 2 65 LYS HE2  H  15.481  -3.412   7.099 1.00 . B B . 263 LYS HE2  1 1 
        6 10791 2 2 65 LYS HE3  H  16.008  -1.811   7.615 1.00 . B B . 263 LYS HE3  1 1 
        6 10792 2 2 65 LYS HG2  H  14.258  -0.949   9.353 1.00 . B B . 263 LYS HG2  1 1 
        6 10793 2 2 65 LYS HG3  H  12.572  -0.964   8.831 1.00 . B B . 263 LYS HG3  1 1 
        6 10794 2 2 65 LYS HZ1  H  16.277  -2.611   9.646 1.00 . B B . 263 LYS HZ1  1 1 
        6 10795 2 2 65 LYS HZ2  H  15.723  -4.133   9.162 1.00 . B B . 263 LYS HZ2  1 1 
        6 10796 2 2 65 LYS HZ3  H  14.628  -2.980   9.740 1.00 . B B . 263 LYS HZ3  1 1 
        6 10797 2 2 65 LYS N    N  12.789   2.075   6.286 1.00 . B B . 263 LYS N    1 1 
        6 10798 2 2 65 LYS NZ   N  15.496  -3.119   9.183 1.00 . B B . 263 LYS NZ   1 1 
        6 10799 2 2 65 LYS O    O  10.654   0.846   7.599 1.00 . B B . 263 LYS O    1 1 
        6 10800 2 2 66 GLU C    C   8.749  -0.911   6.298 1.00 . B B . 264 GLU C    1 1 
        6 10801 2 2 66 GLU CA   C   9.889  -1.726   6.903 1.00 . B B . 264 GLU CA   1 1 
        6 10802 2 2 66 GLU CB   C   9.689  -1.859   8.415 1.00 . B B . 264 GLU CB   1 1 
        6 10803 2 2 66 GLU CD   C   9.882  -3.494  10.331 1.00 . B B . 264 GLU CD   1 1 
        6 10804 2 2 66 GLU CG   C  10.492  -2.989   9.037 1.00 . B B . 264 GLU CG   1 1 
        6 10805 2 2 66 GLU H    H  11.858  -1.625   6.133 1.00 . B B . 264 GLU H    1 1 
        6 10806 2 2 66 GLU HA   H   9.886  -2.711   6.462 1.00 . B B . 264 GLU HA   1 1 
        6 10807 2 2 66 GLU HB2  H   9.982  -0.933   8.888 1.00 . B B . 264 GLU HB2  1 1 
        6 10808 2 2 66 GLU HB3  H   8.642  -2.038   8.613 1.00 . B B . 264 GLU HB3  1 1 
        6 10809 2 2 66 GLU HG2  H  10.541  -3.808   8.336 1.00 . B B . 264 GLU HG2  1 1 
        6 10810 2 2 66 GLU HG3  H  11.491  -2.632   9.244 1.00 . B B . 264 GLU HG3  1 1 
        6 10811 2 2 66 GLU N    N  11.179  -1.110   6.615 1.00 . B B . 264 GLU N    1 1 
        6 10812 2 2 66 GLU O    O   7.629  -0.918   6.808 1.00 . B B . 264 GLU O    1 1 
        6 10813 2 2 66 GLU OE1  O   8.937  -2.850  10.832 1.00 . B B . 264 GLU OE1  1 1 
        6 10814 2 2 66 GLU OE2  O  10.349  -4.535  10.840 1.00 . B B . 264 GLU OE2  1 1 
        6 10815 2 2 67 SER C    C   6.834  -0.222   4.136 1.00 . B B . 265 SER C    1 1 
        6 10816 2 2 67 SER CA   C   8.046   0.613   4.536 1.00 . B B . 265 SER CA   1 1 
        6 10817 2 2 67 SER CB   C   8.653   1.278   3.299 1.00 . B B . 265 SER CB   1 1 
        6 10818 2 2 67 SER H    H   9.955  -0.246   4.850 1.00 . B B . 265 SER H    1 1 
        6 10819 2 2 67 SER HA   H   7.728   1.379   5.227 1.00 . B B . 265 SER HA   1 1 
        6 10820 2 2 67 SER HB2  H   9.561   0.763   3.025 1.00 . B B . 265 SER HB2  1 1 
        6 10821 2 2 67 SER HB3  H   7.948   1.224   2.482 1.00 . B B . 265 SER HB3  1 1 
        6 10822 2 2 67 SER HG   H   8.337   2.994   4.190 1.00 . B B . 265 SER HG   1 1 
        6 10823 2 2 67 SER N    N   9.044  -0.210   5.209 1.00 . B B . 265 SER N    1 1 
        6 10824 2 2 67 SER O    O   6.962  -1.237   3.452 1.00 . B B . 265 SER O    1 1 
        6 10825 2 2 67 SER OG   O   8.957   2.639   3.550 1.00 . B B . 265 SER OG   1 1 
        6 10826 2 2 68 THR C    C   3.925  -0.146   2.855 1.00 . B B . 266 THR C    1 1 
        6 10827 2 2 68 THR CA   C   4.418  -0.491   4.256 1.00 . B B . 266 THR CA   1 1 
        6 10828 2 2 68 THR CB   C   3.311  -0.161   5.273 1.00 . B B . 266 THR CB   1 1 
        6 10829 2 2 68 THR CG2  C   2.296  -1.291   5.355 1.00 . B B . 266 THR CG2  1 1 
        6 10830 2 2 68 THR H    H   5.617   1.030   5.108 1.00 . B B . 266 THR H    1 1 
        6 10831 2 2 68 THR HA   H   4.617  -1.552   4.304 1.00 . B B . 266 THR HA   1 1 
        6 10832 2 2 68 THR HB   H   2.802   0.737   4.950 1.00 . B B . 266 THR HB   1 1 
        6 10833 2 2 68 THR HG1  H   3.209  -0.044   7.240 1.00 . B B . 266 THR HG1  1 1 
        6 10834 2 2 68 THR HG21 H   2.801  -2.238   5.229 1.00 . B B . 266 THR HG21 1 1 
        6 10835 2 2 68 THR HG22 H   1.557  -1.170   4.577 1.00 . B B . 266 THR HG22 1 1 
        6 10836 2 2 68 THR HG23 H   1.810  -1.269   6.319 1.00 . B B . 266 THR HG23 1 1 
        6 10837 2 2 68 THR N    N   5.654   0.214   4.567 1.00 . B B . 266 THR N    1 1 
        6 10838 2 2 68 THR O    O   3.101   0.752   2.680 1.00 . B B . 266 THR O    1 1 
        6 10839 2 2 68 THR OG1  O   3.884   0.067   6.565 1.00 . B B . 266 THR OG1  1 1 
        6 10840 2 2 69 LEU C    C   2.773  -1.403   0.129 1.00 . B B . 267 LEU C    1 1 
        6 10841 2 2 69 LEU CA   C   4.044  -0.633   0.473 1.00 . B B . 267 LEU CA   1 1 
        6 10842 2 2 69 LEU CB   C   5.175  -1.045  -0.471 1.00 . B B . 267 LEU CB   1 1 
        6 10843 2 2 69 LEU CD1  C   5.261   1.131  -1.711 1.00 . B B . 267 LEU CD1  1 1 
        6 10844 2 2 69 LEU CD2  C   6.834   0.714   0.189 1.00 . B B . 267 LEU CD2  1 1 
        6 10845 2 2 69 LEU CG   C   6.077   0.083  -0.970 1.00 . B B . 267 LEU CG   1 1 
        6 10846 2 2 69 LEU H    H   5.087  -1.566   2.061 1.00 . B B . 267 LEU H    1 1 
        6 10847 2 2 69 LEU HA   H   3.854   0.423   0.354 1.00 . B B . 267 LEU HA   1 1 
        6 10848 2 2 69 LEU HB2  H   5.796  -1.759   0.049 1.00 . B B . 267 LEU HB2  1 1 
        6 10849 2 2 69 LEU HB3  H   4.729  -1.521  -1.333 1.00 . B B . 267 LEU HB3  1 1 
        6 10850 2 2 69 LEU HD11 H   4.654   1.679  -1.006 1.00 . B B . 267 LEU HD11 1 1 
        6 10851 2 2 69 LEU HD12 H   4.624   0.646  -2.435 1.00 . B B . 267 LEU HD12 1 1 
        6 10852 2 2 69 LEU HD13 H   5.927   1.814  -2.219 1.00 . B B . 267 LEU HD13 1 1 
        6 10853 2 2 69 LEU HD21 H   7.285   1.640  -0.138 1.00 . B B . 267 LEU HD21 1 1 
        6 10854 2 2 69 LEU HD22 H   7.605   0.038   0.527 1.00 . B B . 267 LEU HD22 1 1 
        6 10855 2 2 69 LEU HD23 H   6.148   0.915   0.999 1.00 . B B . 267 LEU HD23 1 1 
        6 10856 2 2 69 LEU HG   H   6.803  -0.324  -1.662 1.00 . B B . 267 LEU HG   1 1 
        6 10857 2 2 69 LEU N    N   4.433  -0.864   1.860 1.00 . B B . 267 LEU N    1 1 
        6 10858 2 2 69 LEU O    O   2.430  -2.383   0.791 1.00 . B B . 267 LEU O    1 1 
        6 10859 2 2 70 HIS C    C   0.882  -1.889  -2.845 1.00 . B B . 268 HIS C    1 1 
        6 10860 2 2 70 HIS CA   C   0.848  -1.604  -1.347 1.00 . B B . 268 HIS CA   1 1 
        6 10861 2 2 70 HIS CB   C  -0.360  -0.729  -1.011 1.00 . B B . 268 HIS CB   1 1 
        6 10862 2 2 70 HIS CD2  C  -0.684  -2.000   1.228 1.00 . B B . 268 HIS CD2  1 1 
        6 10863 2 2 70 HIS CE1  C  -2.570  -1.072   1.853 1.00 . B B . 268 HIS CE1  1 1 
        6 10864 2 2 70 HIS CG   C  -1.035  -1.107   0.272 1.00 . B B . 268 HIS CG   1 1 
        6 10865 2 2 70 HIS H    H   2.404  -0.170  -1.401 1.00 . B B . 268 HIS H    1 1 
        6 10866 2 2 70 HIS HA   H   0.761  -2.540  -0.817 1.00 . B B . 268 HIS HA   1 1 
        6 10867 2 2 70 HIS HB2  H  -0.040   0.299  -0.925 1.00 . B B . 268 HIS HB2  1 1 
        6 10868 2 2 70 HIS HB3  H  -1.088  -0.810  -1.805 1.00 . B B . 268 HIS HB3  1 1 
        6 10869 2 2 70 HIS HD1  H  -2.730   0.142   0.214 1.00 . B B . 268 HIS HD1  1 1 
        6 10870 2 2 70 HIS HD2  H   0.196  -2.628   1.227 1.00 . B B . 268 HIS HD2  1 1 
        6 10871 2 2 70 HIS HE1  H  -3.452  -0.823   2.422 1.00 . B B . 268 HIS HE1  1 1 
        6 10872 2 2 70 HIS N    N   2.079  -0.955  -0.913 1.00 . B B . 268 HIS N    1 1 
        6 10873 2 2 70 HIS ND1  N  -2.221  -0.543   0.694 1.00 . B B . 268 HIS ND1  1 1 
        6 10874 2 2 70 HIS NE2  N  -1.654  -1.958   2.200 1.00 . B B . 268 HIS NE2  1 1 
        6 10875 2 2 70 HIS O    O   1.004  -0.973  -3.659 1.00 . B B . 268 HIS O    1 1 
        6 10876 2 2 71 LEU C    C  -0.614  -3.587  -5.186 1.00 . B B . 269 LEU C    1 1 
        6 10877 2 2 71 LEU CA   C   0.796  -3.570  -4.604 1.00 . B B . 269 LEU CA   1 1 
        6 10878 2 2 71 LEU CB   C   1.435  -4.952  -4.746 1.00 . B B . 269 LEU CB   1 1 
        6 10879 2 2 71 LEU CD1  C   1.431  -5.028  -7.251 1.00 . B B . 269 LEU CD1  1 1 
        6 10880 2 2 71 LEU CD2  C   1.646  -7.147  -5.939 1.00 . B B . 269 LEU CD2  1 1 
        6 10881 2 2 71 LEU CG   C   1.027  -5.758  -5.979 1.00 . B B . 269 LEU CG   1 1 
        6 10882 2 2 71 LEU H    H   0.682  -3.849  -2.509 1.00 . B B . 269 LEU H    1 1 
        6 10883 2 2 71 LEU HA   H   1.389  -2.850  -5.149 1.00 . B B . 269 LEU HA   1 1 
        6 10884 2 2 71 LEU HB2  H   2.506  -4.819  -4.777 1.00 . B B . 269 LEU HB2  1 1 
        6 10885 2 2 71 LEU HB3  H   1.172  -5.529  -3.870 1.00 . B B . 269 LEU HB3  1 1 
        6 10886 2 2 71 LEU HD11 H   1.741  -5.747  -7.995 1.00 . B B . 269 LEU HD11 1 1 
        6 10887 2 2 71 LEU HD12 H   2.249  -4.357  -7.036 1.00 . B B . 269 LEU HD12 1 1 
        6 10888 2 2 71 LEU HD13 H   0.590  -4.462  -7.623 1.00 . B B . 269 LEU HD13 1 1 
        6 10889 2 2 71 LEU HD21 H   2.081  -7.318  -4.965 1.00 . B B . 269 LEU HD21 1 1 
        6 10890 2 2 71 LEU HD22 H   2.417  -7.219  -6.693 1.00 . B B . 269 LEU HD22 1 1 
        6 10891 2 2 71 LEU HD23 H   0.885  -7.887  -6.129 1.00 . B B . 269 LEU HD23 1 1 
        6 10892 2 2 71 LEU HG   H  -0.049  -5.870  -5.987 1.00 . B B . 269 LEU HG   1 1 
        6 10893 2 2 71 LEU N    N   0.776  -3.163  -3.203 1.00 . B B . 269 LEU N    1 1 
        6 10894 2 2 71 LEU O    O  -1.522  -4.200  -4.624 1.00 . B B . 269 LEU O    1 1 
        6 10895 2 2 72 VAL C    C  -1.985  -3.300  -8.432 1.00 . B B . 270 VAL C    1 1 
        6 10896 2 2 72 VAL CA   C  -2.087  -2.852  -6.979 1.00 . B B . 270 VAL CA   1 1 
        6 10897 2 2 72 VAL CB   C  -2.676  -1.429  -6.932 1.00 . B B . 270 VAL CB   1 1 
        6 10898 2 2 72 VAL CG1  C  -4.111  -1.428  -7.437 1.00 . B B . 270 VAL CG1  1 1 
        6 10899 2 2 72 VAL CG2  C  -2.598  -0.867  -5.520 1.00 . B B . 270 VAL CG2  1 1 
        6 10900 2 2 72 VAL H    H  -0.027  -2.443  -6.718 1.00 . B B . 270 VAL H    1 1 
        6 10901 2 2 72 VAL HA   H  -2.760  -3.515  -6.454 1.00 . B B . 270 VAL HA   1 1 
        6 10902 2 2 72 VAL HB   H  -2.089  -0.797  -7.581 1.00 . B B . 270 VAL HB   1 1 
        6 10903 2 2 72 VAL HG11 H  -4.726  -2.018  -6.773 1.00 . B B . 270 VAL HG11 1 1 
        6 10904 2 2 72 VAL HG12 H  -4.481  -0.414  -7.467 1.00 . B B . 270 VAL HG12 1 1 
        6 10905 2 2 72 VAL HG13 H  -4.143  -1.853  -8.429 1.00 . B B . 270 VAL HG13 1 1 
        6 10906 2 2 72 VAL HG21 H  -1.575  -0.901  -5.176 1.00 . B B . 270 VAL HG21 1 1 
        6 10907 2 2 72 VAL HG22 H  -2.944   0.157  -5.520 1.00 . B B . 270 VAL HG22 1 1 
        6 10908 2 2 72 VAL HG23 H  -3.220  -1.456  -4.863 1.00 . B B . 270 VAL HG23 1 1 
        6 10909 2 2 72 VAL N    N  -0.789  -2.912  -6.318 1.00 . B B . 270 VAL N    1 1 
        6 10910 2 2 72 VAL O    O  -0.984  -3.044  -9.104 1.00 . B B . 270 VAL O    1 1 
        6 10911 2 2 73 LEU C    C  -3.336  -3.313 -11.262 1.00 . B B . 271 LEU C    1 1 
        6 10912 2 2 73 LEU CA   C  -3.055  -4.454 -10.289 1.00 . B B . 271 LEU CA   1 1 
        6 10913 2 2 73 LEU CB   C  -4.117  -5.544 -10.445 1.00 . B B . 271 LEU CB   1 1 
        6 10914 2 2 73 LEU CD1  C  -3.727  -6.135 -12.850 1.00 . B B . 271 LEU CD1  1 1 
        6 10915 2 2 73 LEU CD2  C  -2.469  -7.335 -11.050 1.00 . B B . 271 LEU CD2  1 1 
        6 10916 2 2 73 LEU CG   C  -3.785  -6.669 -11.426 1.00 . B B . 271 LEU CG   1 1 
        6 10917 2 2 73 LEU H    H  -3.794  -4.144  -8.331 1.00 . B B . 271 LEU H    1 1 
        6 10918 2 2 73 LEU HA   H  -2.085  -4.873 -10.513 1.00 . B B . 271 LEU HA   1 1 
        6 10919 2 2 73 LEU HB2  H  -4.277  -5.990  -9.475 1.00 . B B . 271 LEU HB2  1 1 
        6 10920 2 2 73 LEU HB3  H  -5.029  -5.071 -10.778 1.00 . B B . 271 LEU HB3  1 1 
        6 10921 2 2 73 LEU HD11 H  -4.101  -6.885 -13.530 1.00 . B B . 271 LEU HD11 1 1 
        6 10922 2 2 73 LEU HD12 H  -2.704  -5.898 -13.103 1.00 . B B . 271 LEU HD12 1 1 
        6 10923 2 2 73 LEU HD13 H  -4.332  -5.245 -12.925 1.00 . B B . 271 LEU HD13 1 1 
        6 10924 2 2 73 LEU HD21 H  -2.348  -8.242 -11.624 1.00 . B B . 271 LEU HD21 1 1 
        6 10925 2 2 73 LEU HD22 H  -2.475  -7.573  -9.996 1.00 . B B . 271 LEU HD22 1 1 
        6 10926 2 2 73 LEU HD23 H  -1.651  -6.662 -11.263 1.00 . B B . 271 LEU HD23 1 1 
        6 10927 2 2 73 LEU HG   H  -4.563  -7.418 -11.383 1.00 . B B . 271 LEU HG   1 1 
        6 10928 2 2 73 LEU N    N  -3.027  -3.970  -8.914 1.00 . B B . 271 LEU N    1 1 
        6 10929 2 2 73 LEU O    O  -4.234  -2.503 -11.041 1.00 . B B . 271 LEU O    1 1 
        6 10930 2 2 74 ARG C    C  -3.580  -2.719 -14.512 1.00 . B B . 272 ARG C    1 1 
        6 10931 2 2 74 ARG CA   C  -2.726  -2.219 -13.349 1.00 . B B . 272 ARG CA   1 1 
        6 10932 2 2 74 ARG CB   C  -1.363  -1.757 -13.866 1.00 . B B . 272 ARG CB   1 1 
        6 10933 2 2 74 ARG CD   C   0.514  -0.131 -13.481 1.00 . B B . 272 ARG CD   1 1 
        6 10934 2 2 74 ARG CG   C  -0.990  -0.351 -13.427 1.00 . B B . 272 ARG CG   1 1 
        6 10935 2 2 74 ARG CZ   C   2.200   1.364 -12.497 1.00 . B B . 272 ARG CZ   1 1 
        6 10936 2 2 74 ARG H    H  -1.861  -3.935 -12.462 1.00 . B B . 272 ARG H    1 1 
        6 10937 2 2 74 ARG HA   H  -3.227  -1.383 -12.884 1.00 . B B . 272 ARG HA   1 1 
        6 10938 2 2 74 ARG HB2  H  -0.604  -2.437 -13.503 1.00 . B B . 272 ARG HB2  1 1 
        6 10939 2 2 74 ARG HB3  H  -1.372  -1.785 -14.944 1.00 . B B . 272 ARG HB3  1 1 
        6 10940 2 2 74 ARG HD2  H   1.008  -1.040 -13.177 1.00 . B B . 272 ARG HD2  1 1 
        6 10941 2 2 74 ARG HD3  H   0.792   0.108 -14.496 1.00 . B B . 272 ARG HD3  1 1 
        6 10942 2 2 74 ARG HE   H   0.253   1.401 -12.066 1.00 . B B . 272 ARG HE   1 1 
        6 10943 2 2 74 ARG HG2  H  -1.470   0.360 -14.082 1.00 . B B . 272 ARG HG2  1 1 
        6 10944 2 2 74 ARG HG3  H  -1.332  -0.197 -12.414 1.00 . B B . 272 ARG HG3  1 1 
        6 10945 2 2 74 ARG HH11 H   2.921   0.031 -13.832 1.00 . B B . 272 ARG HH11 1 1 
        6 10946 2 2 74 ARG HH12 H   4.099   1.092 -13.132 1.00 . B B . 272 ARG HH12 1 1 
        6 10947 2 2 74 ARG HH21 H   1.794   2.803 -11.136 1.00 . B B . 272 ARG HH21 1 1 
        6 10948 2 2 74 ARG HH22 H   3.456   2.667 -11.598 1.00 . B B . 272 ARG HH22 1 1 
        6 10949 2 2 74 ARG N    N  -2.561  -3.260 -12.341 1.00 . B B . 272 ARG N    1 1 
        6 10950 2 2 74 ARG NE   N   0.940   0.955 -12.603 1.00 . B B . 272 ARG NE   1 1 
        6 10951 2 2 74 ARG NH1  N   3.151   0.781 -13.212 1.00 . B B . 272 ARG NH1  1 1 
        6 10952 2 2 74 ARG NH2  N   2.509   2.360 -11.677 1.00 . B B . 272 ARG NH2  1 1 
        6 10953 2 2 74 ARG O    O  -3.770  -3.924 -14.683 1.00 . B B . 272 ARG O    1 1 
        6 10954 2 2 75 LEU C    C  -4.257  -3.201 -17.310 1.00 . B B . 273 LEU C    1 1 
        6 10955 2 2 75 LEU CA   C  -4.926  -2.131 -16.453 1.00 . B B . 273 LEU CA   1 1 
        6 10956 2 2 75 LEU CB   C  -5.207  -0.887 -17.297 1.00 . B B . 273 LEU CB   1 1 
        6 10957 2 2 75 LEU CD1  C  -7.681  -0.888 -16.897 1.00 . B B . 273 LEU CD1  1 1 
        6 10958 2 2 75 LEU CD2  C  -6.192   0.548 -15.493 1.00 . B B . 273 LEU CD2  1 1 
        6 10959 2 2 75 LEU CG   C  -6.414  -0.048 -16.875 1.00 . B B . 273 LEU CG   1 1 
        6 10960 2 2 75 LEU H    H  -3.906  -0.842 -15.118 1.00 . B B . 273 LEU H    1 1 
        6 10961 2 2 75 LEU HA   H  -5.861  -2.520 -16.077 1.00 . B B . 273 LEU HA   1 1 
        6 10962 2 2 75 LEU HB2  H  -4.334  -0.254 -17.254 1.00 . B B . 273 LEU HB2  1 1 
        6 10963 2 2 75 LEU HB3  H  -5.366  -1.209 -18.316 1.00 . B B . 273 LEU HB3  1 1 
        6 10964 2 2 75 LEU HD11 H  -8.132  -0.886 -15.916 1.00 . B B . 273 LEU HD11 1 1 
        6 10965 2 2 75 LEU HD12 H  -7.437  -1.902 -17.179 1.00 . B B . 273 LEU HD12 1 1 
        6 10966 2 2 75 LEU HD13 H  -8.376  -0.474 -17.613 1.00 . B B . 273 LEU HD13 1 1 
        6 10967 2 2 75 LEU HD21 H  -6.425  -0.190 -14.740 1.00 . B B . 273 LEU HD21 1 1 
        6 10968 2 2 75 LEU HD22 H  -6.834   1.408 -15.364 1.00 . B B . 273 LEU HD22 1 1 
        6 10969 2 2 75 LEU HD23 H  -5.160   0.851 -15.393 1.00 . B B . 273 LEU HD23 1 1 
        6 10970 2 2 75 LEU HG   H  -6.541   0.766 -17.575 1.00 . B B . 273 LEU HG   1 1 
        6 10971 2 2 75 LEU N    N  -4.092  -1.786 -15.306 1.00 . B B . 273 LEU N    1 1 
        6 10972 2 2 75 LEU O    O  -3.107  -3.050 -17.723 1.00 . B B . 273 LEU O    1 1 
        6 10973 2 2 76 ARG C    C  -5.000  -5.300 -19.811 1.00 . B B . 274 ARG C    1 1 
        6 10974 2 2 76 ARG CA   C  -4.463  -5.374 -18.385 1.00 . B B . 274 ARG CA   1 1 
        6 10975 2 2 76 ARG CB   C  -4.833  -6.720 -17.760 1.00 . B B . 274 ARG CB   1 1 
        6 10976 2 2 76 ARG CD   C  -2.888  -8.095 -18.563 1.00 . B B . 274 ARG CD   1 1 
        6 10977 2 2 76 ARG CG   C  -4.398  -7.917 -18.591 1.00 . B B . 274 ARG CG   1 1 
        6 10978 2 2 76 ARG CZ   C  -2.265  -8.093 -20.941 1.00 . B B . 274 ARG CZ   1 1 
        6 10979 2 2 76 ARG H    H  -5.896  -4.342 -17.218 1.00 . B B . 274 ARG H    1 1 
        6 10980 2 2 76 ARG HA   H  -3.387  -5.283 -18.412 1.00 . B B . 274 ARG HA   1 1 
        6 10981 2 2 76 ARG HB2  H  -4.364  -6.795 -16.790 1.00 . B B . 274 ARG HB2  1 1 
        6 10982 2 2 76 ARG HB3  H  -5.904  -6.765 -17.638 1.00 . B B . 274 ARG HB3  1 1 
        6 10983 2 2 76 ARG HD2  H  -2.497  -7.611 -17.680 1.00 . B B . 274 ARG HD2  1 1 
        6 10984 2 2 76 ARG HD3  H  -2.664  -9.151 -18.521 1.00 . B B . 274 ARG HD3  1 1 
        6 10985 2 2 76 ARG HE   H  -1.781  -6.665 -19.635 1.00 . B B . 274 ARG HE   1 1 
        6 10986 2 2 76 ARG HG2  H  -4.861  -8.807 -18.192 1.00 . B B . 274 ARG HG2  1 1 
        6 10987 2 2 76 ARG HG3  H  -4.715  -7.769 -19.612 1.00 . B B . 274 ARG HG3  1 1 
        6 10988 2 2 76 ARG HH11 H  -3.345  -9.693 -20.347 1.00 . B B . 274 ARG HH11 1 1 
        6 10989 2 2 76 ARG HH12 H  -2.899  -9.679 -22.021 1.00 . B B . 274 ARG HH12 1 1 
        6 10990 2 2 76 ARG HH21 H  -1.189  -6.635 -21.836 1.00 . B B . 274 ARG HH21 1 1 
        6 10991 2 2 76 ARG HH22 H  -1.671  -7.939 -22.867 1.00 . B B . 274 ARG HH22 1 1 
        6 10992 2 2 76 ARG N    N  -4.986  -4.280 -17.576 1.00 . B B . 274 ARG N    1 1 
        6 10993 2 2 76 ARG NE   N  -2.248  -7.520 -19.742 1.00 . B B . 274 ARG NE   1 1 
        6 10994 2 2 76 ARG NH1  N  -2.887  -9.250 -21.117 1.00 . B B . 274 ARG NH1  1 1 
        6 10995 2 2 76 ARG NH2  N  -1.658  -7.508 -21.966 1.00 . B B . 274 ARG NH2  1 1 
        6 10996 2 2 76 ARG O    O  -6.180  -5.029 -20.029 1.00 . B B . 274 ARG O    1 1 
        6 10997 2 2 77 GLY C    C  -5.249  -6.756 -22.610 1.00 . B B . 275 GLY C    1 1 
        6 10998 2 2 77 GLY CA   C  -4.527  -5.496 -22.175 1.00 . B B . 275 GLY CA   1 1 
        6 10999 2 2 77 GLY H    H  -3.194  -5.752 -20.549 1.00 . B B . 275 GLY H    1 1 
        6 11000 2 2 77 GLY HA2  H  -5.180  -4.650 -22.322 1.00 . B B . 275 GLY HA2  1 1 
        6 11001 2 2 77 GLY HA3  H  -3.647  -5.369 -22.789 1.00 . B B . 275 GLY HA3  1 1 
        6 11002 2 2 77 GLY N    N  -4.123  -5.541 -20.782 1.00 . B B . 275 GLY N    1 1 
        6 11003 2 2 77 GLY O    O  -4.827  -7.428 -23.550 1.00 . B B . 275 GLY O    1 1 
        6 11004 2 2 78 GLY C    C  -7.945  -8.081 -23.509 1.00 . B B . 276 GLY C    1 1 
        6 11005 2 2 78 GLY CA   C  -7.106  -8.264 -22.259 1.00 . B B . 276 GLY CA   1 1 
        6 11006 2 2 78 GLY H    H  -6.632  -6.502 -21.185 1.00 . B B . 276 GLY H    1 1 
        6 11007 2 2 78 GLY HA2  H  -6.424  -9.086 -22.413 1.00 . B B . 276 GLY HA2  1 1 
        6 11008 2 2 78 GLY HA3  H  -7.760  -8.502 -21.433 1.00 . B B . 276 GLY HA3  1 1 
        6 11009 2 2 78 GLY N    N  -6.342  -7.076 -21.924 1.00 . B B . 276 GLY N    1 1 
        6 11010 2 2 78 GLY O    O  -7.455  -7.591 -24.527 1.00 . B B . 276 GLY O    1 1 
        7 11011 1 1 62 PRO C    C -17.540   2.577  -2.545 1.00 . A A .  62 PRO C    1 1 
        7 11012 1 1 62 PRO CA   C -17.878   4.060  -2.425 1.00 . A A .  62 PRO CA   1 1 
        7 11013 1 1 62 PRO CB   C -16.859   4.904  -3.194 1.00 . A A .  62 PRO CB   1 1 
        7 11014 1 1 62 PRO CD   C -16.613   5.463  -0.884 1.00 . A A .  62 PRO CD   1 1 
        7 11015 1 1 62 PRO CG   C -15.853   5.309  -2.172 1.00 . A A .  62 PRO CG   1 1 
        7 11016 1 1 62 PRO HA   H -18.866   4.235  -2.824 1.00 . A A .  62 PRO HA   1 1 
        7 11017 1 1 62 PRO HB2  H -16.410   4.307  -3.976 1.00 . A A .  62 PRO HB2  1 1 
        7 11018 1 1 62 PRO HB3  H -17.350   5.763  -3.627 1.00 . A A .  62 PRO HB3  1 1 
        7 11019 1 1 62 PRO HD2  H -16.000   5.165  -0.046 1.00 . A A .  62 PRO HD2  1 1 
        7 11020 1 1 62 PRO HD3  H -16.949   6.482  -0.763 1.00 . A A .  62 PRO HD3  1 1 
        7 11021 1 1 62 PRO HG2  H -15.101   4.542  -2.073 1.00 . A A .  62 PRO HG2  1 1 
        7 11022 1 1 62 PRO HG3  H -15.400   6.247  -2.454 1.00 . A A .  62 PRO HG3  1 1 
        7 11023 1 1 62 PRO N    N -17.756   4.549  -1.049 1.00 . A A .  62 PRO N    1 1 
        7 11024 1 1 62 PRO O    O -17.759   1.962  -3.589 1.00 . A A .  62 PRO O    1 1 
        7 11025 1 1 63 LEU C    C -17.878  -0.288  -1.422 1.00 . A A .  63 LEU C    1 1 
        7 11026 1 1 63 LEU CA   C -16.637   0.597  -1.454 1.00 . A A .  63 LEU CA   1 1 
        7 11027 1 1 63 LEU CB   C -15.749   0.295  -0.245 1.00 . A A .  63 LEU CB   1 1 
        7 11028 1 1 63 LEU CD1  C -13.752   1.762  -0.620 1.00 . A A .  63 LEU CD1  1 1 
        7 11029 1 1 63 LEU CD2  C -13.499  -0.395   0.620 1.00 . A A .  63 LEU CD2  1 1 
        7 11030 1 1 63 LEU CG   C -14.241   0.328  -0.496 1.00 . A A .  63 LEU CG   1 1 
        7 11031 1 1 63 LEU H    H -16.854   2.551  -0.668 1.00 . A A .  63 LEU H    1 1 
        7 11032 1 1 63 LEU HA   H -16.084   0.389  -2.358 1.00 . A A .  63 LEU HA   1 1 
        7 11033 1 1 63 LEU HB2  H -15.973   1.023   0.520 1.00 . A A .  63 LEU HB2  1 1 
        7 11034 1 1 63 LEU HB3  H -16.005  -0.692   0.113 1.00 . A A .  63 LEU HB3  1 1 
        7 11035 1 1 63 LEU HD11 H -14.592   2.414  -0.808 1.00 . A A .  63 LEU HD11 1 1 
        7 11036 1 1 63 LEU HD12 H -13.051   1.834  -1.439 1.00 . A A .  63 LEU HD12 1 1 
        7 11037 1 1 63 LEU HD13 H -13.264   2.058   0.298 1.00 . A A .  63 LEU HD13 1 1 
        7 11038 1 1 63 LEU HD21 H -12.496  -0.003   0.698 1.00 . A A .  63 LEU HD21 1 1 
        7 11039 1 1 63 LEU HD22 H -13.457  -1.452   0.398 1.00 . A A .  63 LEU HD22 1 1 
        7 11040 1 1 63 LEU HD23 H -14.019  -0.243   1.555 1.00 . A A .  63 LEU HD23 1 1 
        7 11041 1 1 63 LEU HG   H -14.025  -0.180  -1.425 1.00 . A A .  63 LEU HG   1 1 
        7 11042 1 1 63 LEU N    N -17.005   2.009  -1.470 1.00 . A A .  63 LEU N    1 1 
        7 11043 1 1 63 LEU O    O -18.283  -0.769  -0.362 1.00 . A A .  63 LEU O    1 1 
        7 11044 1 1 64 CYS C    C -19.390  -2.585  -3.519 1.00 . A A .  64 CYS C    1 1 
        7 11045 1 1 64 CYS CA   C -19.670  -1.334  -2.694 1.00 . A A .  64 CYS CA   1 1 
        7 11046 1 1 64 CYS CB   C -20.815  -0.537  -3.324 1.00 . A A .  64 CYS CB   1 1 
        7 11047 1 1 64 CYS H    H -18.106  -0.093  -3.399 1.00 . A A .  64 CYS H    1 1 
        7 11048 1 1 64 CYS HA   H -19.956  -1.631  -1.697 1.00 . A A .  64 CYS HA   1 1 
        7 11049 1 1 64 CYS HB2  H -20.529  -0.238  -4.321 1.00 . A A .  64 CYS HB2  1 1 
        7 11050 1 1 64 CYS HB3  H -21.691  -1.167  -3.382 1.00 . A A .  64 CYS HB3  1 1 
        7 11051 1 1 64 CYS HG   H -20.180   1.407  -1.803 1.00 . A A .  64 CYS HG   1 1 
        7 11052 1 1 64 CYS N    N -18.476  -0.503  -2.588 1.00 . A A .  64 CYS N    1 1 
        7 11053 1 1 64 CYS O    O -20.093  -3.589  -3.400 1.00 . A A .  64 CYS O    1 1 
        7 11054 1 1 64 CYS SG   S -21.266   0.955  -2.410 1.00 . A A .  64 CYS SG   1 1 
        7 11055 1 1 65 SER C    C -16.491  -3.909  -5.135 1.00 . A A .  65 SER C    1 1 
        7 11056 1 1 65 SER CA   C -17.992  -3.645  -5.206 1.00 . A A .  65 SER CA   1 1 
        7 11057 1 1 65 SER CB   C -18.406  -3.377  -6.654 1.00 . A A .  65 SER CB   1 1 
        7 11058 1 1 65 SER H    H -17.839  -1.690  -4.406 1.00 . A A .  65 SER H    1 1 
        7 11059 1 1 65 SER HA   H -18.516  -4.517  -4.847 1.00 . A A .  65 SER HA   1 1 
        7 11060 1 1 65 SER HB2  H -18.137  -2.366  -6.922 1.00 . A A .  65 SER HB2  1 1 
        7 11061 1 1 65 SER HB3  H -17.896  -4.070  -7.306 1.00 . A A .  65 SER HB3  1 1 
        7 11062 1 1 65 SER HG   H -20.079  -3.115  -7.641 1.00 . A A .  65 SER HG   1 1 
        7 11063 1 1 65 SER N    N -18.361  -2.518  -4.357 1.00 . A A .  65 SER N    1 1 
        7 11064 1 1 65 SER O    O -15.696  -3.218  -5.775 1.00 . A A .  65 SER O    1 1 
        7 11065 1 1 65 SER OG   O -19.804  -3.535  -6.822 1.00 . A A .  65 SER OG   1 1 
        7 11066 1 1 66 LEU C    C -14.408  -6.615  -4.859 1.00 . A A .  66 LEU C    1 1 
        7 11067 1 1 66 LEU CA   C -14.705  -5.271  -4.199 1.00 . A A .  66 LEU CA   1 1 
        7 11068 1 1 66 LEU CB   C -14.332  -5.325  -2.716 1.00 . A A .  66 LEU CB   1 1 
        7 11069 1 1 66 LEU CD1  C -14.939  -4.457  -0.445 1.00 . A A .  66 LEU CD1  1 1 
        7 11070 1 1 66 LEU CD2  C -13.548  -3.059  -1.983 1.00 . A A .  66 LEU CD2  1 1 
        7 11071 1 1 66 LEU CG   C -14.671  -4.081  -1.894 1.00 . A A .  66 LEU CG   1 1 
        7 11072 1 1 66 LEU H    H -16.789  -5.428  -3.871 1.00 . A A .  66 LEU H    1 1 
        7 11073 1 1 66 LEU HA   H -14.113  -4.509  -4.683 1.00 . A A .  66 LEU HA   1 1 
        7 11074 1 1 66 LEU HB2  H -14.848  -6.164  -2.276 1.00 . A A .  66 LEU HB2  1 1 
        7 11075 1 1 66 LEU HB3  H -13.265  -5.486  -2.650 1.00 . A A .  66 LEU HB3  1 1 
        7 11076 1 1 66 LEU HD11 H -14.437  -3.757   0.207 1.00 . A A .  66 LEU HD11 1 1 
        7 11077 1 1 66 LEU HD12 H -14.567  -5.454  -0.256 1.00 . A A .  66 LEU HD12 1 1 
        7 11078 1 1 66 LEU HD13 H -16.001  -4.428  -0.255 1.00 . A A .  66 LEU HD13 1 1 
        7 11079 1 1 66 LEU HD21 H -12.646  -3.479  -1.566 1.00 . A A .  66 LEU HD21 1 1 
        7 11080 1 1 66 LEU HD22 H -13.823  -2.173  -1.430 1.00 . A A .  66 LEU HD22 1 1 
        7 11081 1 1 66 LEU HD23 H -13.380  -2.801  -3.018 1.00 . A A .  66 LEU HD23 1 1 
        7 11082 1 1 66 LEU HG   H -15.570  -3.629  -2.291 1.00 . A A .  66 LEU HG   1 1 
        7 11083 1 1 66 LEU N    N -16.110  -4.914  -4.354 1.00 . A A .  66 LEU N    1 1 
        7 11084 1 1 66 LEU O    O -15.279  -7.475  -4.990 1.00 . A A .  66 LEU O    1 1 
        7 11085 1 1 67 PRO C    C -12.662  -9.217  -4.964 1.00 . A A .  67 PRO C    1 1 
        7 11086 1 1 67 PRO CA   C -12.707  -8.039  -5.931 1.00 . A A .  67 PRO CA   1 1 
        7 11087 1 1 67 PRO CB   C -11.299  -7.698  -6.425 1.00 . A A .  67 PRO CB   1 1 
        7 11088 1 1 67 PRO CD   C -12.058  -5.820  -5.157 1.00 . A A .  67 PRO CD   1 1 
        7 11089 1 1 67 PRO CG   C -10.833  -6.612  -5.519 1.00 . A A .  67 PRO CG   1 1 
        7 11090 1 1 67 PRO HA   H -13.335  -8.290  -6.774 1.00 . A A .  67 PRO HA   1 1 
        7 11091 1 1 67 PRO HB2  H -10.668  -8.573  -6.353 1.00 . A A .  67 PRO HB2  1 1 
        7 11092 1 1 67 PRO HB3  H -11.345  -7.364  -7.451 1.00 . A A .  67 PRO HB3  1 1 
        7 11093 1 1 67 PRO HD2  H -11.984  -5.451  -4.144 1.00 . A A .  67 PRO HD2  1 1 
        7 11094 1 1 67 PRO HD3  H -12.197  -5.001  -5.849 1.00 . A A .  67 PRO HD3  1 1 
        7 11095 1 1 67 PRO HG2  H -10.387  -7.038  -4.634 1.00 . A A .  67 PRO HG2  1 1 
        7 11096 1 1 67 PRO HG3  H -10.120  -5.984  -6.035 1.00 . A A .  67 PRO HG3  1 1 
        7 11097 1 1 67 PRO N    N -13.149  -6.802  -5.281 1.00 . A A .  67 PRO N    1 1 
        7 11098 1 1 67 PRO O    O -12.886  -9.056  -3.765 1.00 . A A .  67 PRO O    1 1 
        7 11099 1 1 68 GLU C    C -11.073 -11.570  -3.764 1.00 . A A .  68 GLU C    1 1 
        7 11100 1 1 68 GLU CA   C -12.296 -11.606  -4.677 1.00 . A A .  68 GLU CA   1 1 
        7 11101 1 1 68 GLU CB   C -12.245 -12.850  -5.566 1.00 . A A .  68 GLU CB   1 1 
        7 11102 1 1 68 GLU CD   C -10.678 -14.201  -7.015 1.00 . A A .  68 GLU CD   1 1 
        7 11103 1 1 68 GLU CG   C -11.132 -12.815  -6.600 1.00 . A A .  68 GLU CG   1 1 
        7 11104 1 1 68 GLU H    H -12.201 -10.466  -6.458 1.00 . A A .  68 GLU H    1 1 
        7 11105 1 1 68 GLU HA   H -13.185 -11.648  -4.065 1.00 . A A .  68 GLU HA   1 1 
        7 11106 1 1 68 GLU HB2  H -12.101 -13.719  -4.941 1.00 . A A .  68 GLU HB2  1 1 
        7 11107 1 1 68 GLU HB3  H -13.188 -12.945  -6.085 1.00 . A A .  68 GLU HB3  1 1 
        7 11108 1 1 68 GLU HG2  H -11.488 -12.293  -7.475 1.00 . A A .  68 GLU HG2  1 1 
        7 11109 1 1 68 GLU HG3  H -10.288 -12.285  -6.184 1.00 . A A .  68 GLU HG3  1 1 
        7 11110 1 1 68 GLU N    N -12.371 -10.401  -5.494 1.00 . A A .  68 GLU N    1 1 
        7 11111 1 1 68 GLU O    O -10.017 -11.063  -4.142 1.00 . A A .  68 GLU O    1 1 
        7 11112 1 1 68 GLU OE1  O -11.530 -14.996  -7.462 1.00 . A A .  68 GLU OE1  1 1 
        7 11113 1 1 68 GLU OE2  O  -9.469 -14.489  -6.893 1.00 . A A .  68 GLU OE2  1 1 
        7 11114 1 1 69 GLY C    C  -9.586 -10.744  -1.321 1.00 . A A .  69 GLY C    1 1 
        7 11115 1 1 69 GLY CA   C -10.126 -12.130  -1.611 1.00 . A A .  69 GLY CA   1 1 
        7 11116 1 1 69 GLY H    H -12.089 -12.501  -2.312 1.00 . A A .  69 GLY H    1 1 
        7 11117 1 1 69 GLY HA2  H -10.469 -12.571  -0.687 1.00 . A A .  69 GLY HA2  1 1 
        7 11118 1 1 69 GLY HA3  H  -9.328 -12.737  -2.013 1.00 . A A .  69 GLY HA3  1 1 
        7 11119 1 1 69 GLY N    N -11.224 -12.111  -2.559 1.00 . A A .  69 GLY N    1 1 
        7 11120 1 1 69 GLY O    O  -8.458 -10.594  -0.853 1.00 . A A .  69 GLY O    1 1 
        7 11121 1 1 70 VAL C    C  -9.820  -8.063   0.117 1.00 . A A .  70 VAL C    1 1 
        7 11122 1 1 70 VAL CA   C  -9.989  -8.344  -1.372 1.00 . A A .  70 VAL CA   1 1 
        7 11123 1 1 70 VAL CB   C -11.014  -7.354  -1.955 1.00 . A A .  70 VAL CB   1 1 
        7 11124 1 1 70 VAL CG1  C -12.304  -7.383  -1.150 1.00 . A A .  70 VAL CG1  1 1 
        7 11125 1 1 70 VAL CG2  C -10.434  -5.948  -1.996 1.00 . A A .  70 VAL CG2  1 1 
        7 11126 1 1 70 VAL H    H -11.280  -9.908  -1.976 1.00 . A A .  70 VAL H    1 1 
        7 11127 1 1 70 VAL HA   H  -9.043  -8.183  -1.868 1.00 . A A .  70 VAL HA   1 1 
        7 11128 1 1 70 VAL HB   H -11.241  -7.657  -2.967 1.00 . A A .  70 VAL HB   1 1 
        7 11129 1 1 70 VAL HG11 H -12.383  -6.481  -0.562 1.00 . A A .  70 VAL HG11 1 1 
        7 11130 1 1 70 VAL HG12 H -13.147  -7.451  -1.821 1.00 . A A .  70 VAL HG12 1 1 
        7 11131 1 1 70 VAL HG13 H -12.298  -8.240  -0.492 1.00 . A A .  70 VAL HG13 1 1 
        7 11132 1 1 70 VAL HG21 H  -9.456  -5.949  -1.538 1.00 . A A .  70 VAL HG21 1 1 
        7 11133 1 1 70 VAL HG22 H -10.350  -5.623  -3.023 1.00 . A A .  70 VAL HG22 1 1 
        7 11134 1 1 70 VAL HG23 H -11.084  -5.274  -1.457 1.00 . A A .  70 VAL HG23 1 1 
        7 11135 1 1 70 VAL N    N -10.392  -9.725  -1.604 1.00 . A A .  70 VAL N    1 1 
        7 11136 1 1 70 VAL O    O -10.559  -8.594   0.947 1.00 . A A .  70 VAL O    1 1 
        7 11137 1 1 71 ASP C    C  -9.089  -5.471   2.151 1.00 . A A .  71 ASP C    1 1 
        7 11138 1 1 71 ASP CA   C  -8.577  -6.873   1.839 1.00 . A A .  71 ASP CA   1 1 
        7 11139 1 1 71 ASP CB   C  -7.078  -6.960   2.131 1.00 . A A .  71 ASP CB   1 1 
        7 11140 1 1 71 ASP CG   C  -6.761  -6.744   3.598 1.00 . A A .  71 ASP CG   1 1 
        7 11141 1 1 71 ASP H    H  -8.288  -6.835  -0.258 1.00 . A A .  71 ASP H    1 1 
        7 11142 1 1 71 ASP HA   H  -9.098  -7.580   2.466 1.00 . A A .  71 ASP HA   1 1 
        7 11143 1 1 71 ASP HB2  H  -6.717  -7.937   1.844 1.00 . A A .  71 ASP HB2  1 1 
        7 11144 1 1 71 ASP HB3  H  -6.562  -6.206   1.555 1.00 . A A .  71 ASP HB3  1 1 
        7 11145 1 1 71 ASP N    N  -8.843  -7.226   0.449 1.00 . A A .  71 ASP N    1 1 
        7 11146 1 1 71 ASP O    O  -8.522  -4.477   1.695 1.00 . A A .  71 ASP O    1 1 
        7 11147 1 1 71 ASP OD1  O  -7.135  -5.681   4.135 1.00 . A A .  71 ASP OD1  1 1 
        7 11148 1 1 71 ASP OD2  O  -6.139  -7.639   4.208 1.00 . A A .  71 ASP OD2  1 1 
        7 11149 1 1 72 GLN C    C  -9.691  -3.170   3.854 1.00 . A A .  72 GLN C    1 1 
        7 11150 1 1 72 GLN CA   C -10.752  -4.116   3.300 1.00 . A A .  72 GLN CA   1 1 
        7 11151 1 1 72 GLN CB   C -11.859  -4.320   4.336 1.00 . A A .  72 GLN CB   1 1 
        7 11152 1 1 72 GLN CD   C -14.035  -3.135   3.842 1.00 . A A .  72 GLN CD   1 1 
        7 11153 1 1 72 GLN CG   C -12.707  -3.081   4.571 1.00 . A A .  72 GLN CG   1 1 
        7 11154 1 1 72 GLN H    H -10.570  -6.225   3.262 1.00 . A A .  72 GLN H    1 1 
        7 11155 1 1 72 GLN HA   H -11.180  -3.678   2.411 1.00 . A A .  72 GLN HA   1 1 
        7 11156 1 1 72 GLN HB2  H -12.508  -5.116   4.000 1.00 . A A .  72 GLN HB2  1 1 
        7 11157 1 1 72 GLN HB3  H -11.410  -4.606   5.275 1.00 . A A .  72 GLN HB3  1 1 
        7 11158 1 1 72 GLN HE21 H -13.129  -2.755   2.114 1.00 . A A .  72 GLN HE21 1 1 
        7 11159 1 1 72 GLN HE22 H -14.842  -2.957   2.034 1.00 . A A .  72 GLN HE22 1 1 
        7 11160 1 1 72 GLN HG2  H -12.900  -2.989   5.631 1.00 . A A .  72 GLN HG2  1 1 
        7 11161 1 1 72 GLN HG3  H -12.160  -2.215   4.230 1.00 . A A .  72 GLN HG3  1 1 
        7 11162 1 1 72 GLN N    N -10.163  -5.397   2.930 1.00 . A A .  72 GLN N    1 1 
        7 11163 1 1 72 GLN NE2  N -13.999  -2.927   2.531 1.00 . A A .  72 GLN NE2  1 1 
        7 11164 1 1 72 GLN O    O  -9.553  -2.039   3.389 1.00 . A A .  72 GLN O    1 1 
        7 11165 1 1 72 GLN OE1  O -15.081  -3.361   4.450 1.00 . A A .  72 GLN OE1  1 1 
        7 11166 1 1 73 GLU C    C  -6.965  -2.253   4.405 1.00 . A A .  73 GLU C    1 1 
        7 11167 1 1 73 GLU CA   C  -7.898  -2.834   5.464 1.00 . A A .  73 GLU CA   1 1 
        7 11168 1 1 73 GLU CB   C  -7.097  -3.674   6.461 1.00 . A A .  73 GLU CB   1 1 
        7 11169 1 1 73 GLU CD   C  -7.308  -4.581   8.809 1.00 . A A .  73 GLU CD   1 1 
        7 11170 1 1 73 GLU CG   C  -7.963  -4.436   7.450 1.00 . A A .  73 GLU CG   1 1 
        7 11171 1 1 73 GLU H    H  -9.104  -4.550   5.175 1.00 . A A .  73 GLU H    1 1 
        7 11172 1 1 73 GLU HA   H  -8.373  -2.021   5.992 1.00 . A A .  73 GLU HA   1 1 
        7 11173 1 1 73 GLU HB2  H  -6.498  -4.387   5.913 1.00 . A A .  73 GLU HB2  1 1 
        7 11174 1 1 73 GLU HB3  H  -6.442  -3.021   7.019 1.00 . A A .  73 GLU HB3  1 1 
        7 11175 1 1 73 GLU HG2  H  -8.897  -3.909   7.572 1.00 . A A .  73 GLU HG2  1 1 
        7 11176 1 1 73 GLU HG3  H  -8.157  -5.422   7.053 1.00 . A A .  73 GLU HG3  1 1 
        7 11177 1 1 73 GLU N    N  -8.946  -3.640   4.848 1.00 . A A .  73 GLU N    1 1 
        7 11178 1 1 73 GLU O    O  -6.519  -1.111   4.514 1.00 . A A .  73 GLU O    1 1 
        7 11179 1 1 73 GLU OE1  O  -6.061  -4.627   8.864 1.00 . A A .  73 GLU OE1  1 1 
        7 11180 1 1 73 GLU OE2  O  -8.042  -4.648   9.817 1.00 . A A .  73 GLU OE2  1 1 
        7 11181 1 1 74 VAL C    C  -6.512  -1.660   1.358 1.00 . A A .  74 VAL C    1 1 
        7 11182 1 1 74 VAL CA   C  -5.792  -2.616   2.303 1.00 . A A .  74 VAL CA   1 1 
        7 11183 1 1 74 VAL CB   C  -5.262  -3.816   1.495 1.00 . A A .  74 VAL CB   1 1 
        7 11184 1 1 74 VAL CG1  C  -4.380  -3.341   0.351 1.00 . A A .  74 VAL CG1  1 1 
        7 11185 1 1 74 VAL CG2  C  -4.503  -4.774   2.402 1.00 . A A .  74 VAL CG2  1 1 
        7 11186 1 1 74 VAL H    H  -7.058  -3.950   3.351 1.00 . A A .  74 VAL H    1 1 
        7 11187 1 1 74 VAL HA   H  -4.950  -2.105   2.745 1.00 . A A .  74 VAL HA   1 1 
        7 11188 1 1 74 VAL HB   H  -6.105  -4.344   1.076 1.00 . A A .  74 VAL HB   1 1 
        7 11189 1 1 74 VAL HG11 H  -3.525  -3.995   0.260 1.00 . A A .  74 VAL HG11 1 1 
        7 11190 1 1 74 VAL HG12 H  -4.946  -3.355  -0.570 1.00 . A A .  74 VAL HG12 1 1 
        7 11191 1 1 74 VAL HG13 H  -4.042  -2.335   0.551 1.00 . A A .  74 VAL HG13 1 1 
        7 11192 1 1 74 VAL HG21 H  -3.445  -4.568   2.337 1.00 . A A .  74 VAL HG21 1 1 
        7 11193 1 1 74 VAL HG22 H  -4.832  -4.641   3.423 1.00 . A A .  74 VAL HG22 1 1 
        7 11194 1 1 74 VAL HG23 H  -4.692  -5.790   2.092 1.00 . A A .  74 VAL HG23 1 1 
        7 11195 1 1 74 VAL N    N  -6.673  -3.049   3.382 1.00 . A A .  74 VAL N    1 1 
        7 11196 1 1 74 VAL O    O  -5.903  -0.750   0.797 1.00 . A A .  74 VAL O    1 1 
        7 11197 1 1 75 PHE C    C  -8.749   0.378   0.880 1.00 . A A .  75 PHE C    1 1 
        7 11198 1 1 75 PHE CA   C  -8.616  -1.031   0.308 1.00 . A A .  75 PHE CA   1 1 
        7 11199 1 1 75 PHE CB   C -10.003  -1.646   0.105 1.00 . A A .  75 PHE CB   1 1 
        7 11200 1 1 75 PHE CD1  C -11.229  -0.325  -1.640 1.00 . A A .  75 PHE CD1  1 1 
        7 11201 1 1 75 PHE CD2  C -10.348  -2.456  -2.243 1.00 . A A .  75 PHE CD2  1 1 
        7 11202 1 1 75 PHE CE1  C -11.722  -0.163  -2.921 1.00 . A A .  75 PHE CE1  1 1 
        7 11203 1 1 75 PHE CE2  C -10.839  -2.300  -3.526 1.00 . A A .  75 PHE CE2  1 1 
        7 11204 1 1 75 PHE CG   C -10.538  -1.472  -1.287 1.00 . A A .  75 PHE CG   1 1 
        7 11205 1 1 75 PHE CZ   C -11.527  -1.151  -3.866 1.00 . A A .  75 PHE CZ   1 1 
        7 11206 1 1 75 PHE H    H  -8.242  -2.616   1.662 1.00 . A A .  75 PHE H    1 1 
        7 11207 1 1 75 PHE HA   H  -8.114  -0.974  -0.645 1.00 . A A .  75 PHE HA   1 1 
        7 11208 1 1 75 PHE HB2  H  -9.954  -2.704   0.312 1.00 . A A .  75 PHE HB2  1 1 
        7 11209 1 1 75 PHE HB3  H -10.697  -1.181   0.789 1.00 . A A .  75 PHE HB3  1 1 
        7 11210 1 1 75 PHE HD1  H -11.382   0.450  -0.902 1.00 . A A .  75 PHE HD1  1 1 
        7 11211 1 1 75 PHE HD2  H  -9.810  -3.356  -1.979 1.00 . A A .  75 PHE HD2  1 1 
        7 11212 1 1 75 PHE HE1  H -12.260   0.737  -3.183 1.00 . A A .  75 PHE HE1  1 1 
        7 11213 1 1 75 PHE HE2  H -10.684  -3.075  -4.262 1.00 . A A .  75 PHE HE2  1 1 
        7 11214 1 1 75 PHE HZ   H -11.912  -1.027  -4.866 1.00 . A A .  75 PHE HZ   1 1 
        7 11215 1 1 75 PHE N    N  -7.813  -1.874   1.186 1.00 . A A .  75 PHE N    1 1 
        7 11216 1 1 75 PHE O    O  -8.412   1.362   0.222 1.00 . A A .  75 PHE O    1 1 
        7 11217 1 1 76 LYS C    C  -8.081   2.428   3.021 1.00 . A A .  76 LYS C    1 1 
        7 11218 1 1 76 LYS CA   C  -9.426   1.753   2.771 1.00 . A A .  76 LYS CA   1 1 
        7 11219 1 1 76 LYS CB   C -10.170   1.569   4.095 1.00 . A A .  76 LYS CB   1 1 
        7 11220 1 1 76 LYS CD   C -10.620  -0.431   5.548 1.00 . A A .  76 LYS CD   1 1 
        7 11221 1 1 76 LYS CE   C -11.036  -0.032   6.955 1.00 . A A .  76 LYS CE   1 1 
        7 11222 1 1 76 LYS CG   C  -9.560   0.506   4.993 1.00 . A A .  76 LYS CG   1 1 
        7 11223 1 1 76 LYS H    H  -9.498  -0.354   2.583 1.00 . A A .  76 LYS H    1 1 
        7 11224 1 1 76 LYS HA   H -10.015   2.381   2.120 1.00 . A A .  76 LYS HA   1 1 
        7 11225 1 1 76 LYS HB2  H -10.167   2.508   4.630 1.00 . A A .  76 LYS HB2  1 1 
        7 11226 1 1 76 LYS HB3  H -11.192   1.288   3.884 1.00 . A A .  76 LYS HB3  1 1 
        7 11227 1 1 76 LYS HD2  H -11.488  -0.399   4.905 1.00 . A A .  76 LYS HD2  1 1 
        7 11228 1 1 76 LYS HD3  H -10.222  -1.436   5.570 1.00 . A A .  76 LYS HD3  1 1 
        7 11229 1 1 76 LYS HE2  H -11.317   1.010   6.951 1.00 . A A .  76 LYS HE2  1 1 
        7 11230 1 1 76 LYS HE3  H -11.884  -0.632   7.248 1.00 . A A .  76 LYS HE3  1 1 
        7 11231 1 1 76 LYS HG2  H  -8.848  -0.071   4.421 1.00 . A A .  76 LYS HG2  1 1 
        7 11232 1 1 76 LYS HG3  H  -9.055   0.991   5.816 1.00 . A A .  76 LYS HG3  1 1 
        7 11233 1 1 76 LYS HZ1  H -10.316  -0.232   8.905 1.00 . A A .  76 LYS HZ1  1 1 
        7 11234 1 1 76 LYS HZ2  H  -9.235   0.530   7.851 1.00 . A A .  76 LYS HZ2  1 1 
        7 11235 1 1 76 LYS HZ3  H  -9.463  -1.144   7.763 1.00 . A A .  76 LYS HZ3  1 1 
        7 11236 1 1 76 LYS N    N  -9.246   0.466   2.109 1.00 . A A .  76 LYS N    1 1 
        7 11237 1 1 76 LYS NZ   N  -9.935  -0.234   7.937 1.00 . A A .  76 LYS NZ   1 1 
        7 11238 1 1 76 LYS O    O  -8.022   3.619   3.324 1.00 . A A .  76 LYS O    1 1 
        7 11239 1 1 77 GLN C    C  -5.091   2.760   1.808 1.00 . A A .  77 GLN C    1 1 
        7 11240 1 1 77 GLN CA   C  -5.661   2.185   3.101 1.00 . A A .  77 GLN CA   1 1 
        7 11241 1 1 77 GLN CB   C  -4.740   1.087   3.634 1.00 . A A .  77 GLN CB   1 1 
        7 11242 1 1 77 GLN CD   C  -4.101  -0.285   5.657 1.00 . A A .  77 GLN CD   1 1 
        7 11243 1 1 77 GLN CG   C  -4.693   1.016   5.152 1.00 . A A .  77 GLN CG   1 1 
        7 11244 1 1 77 GLN H    H  -7.117   0.718   2.646 1.00 . A A .  77 GLN H    1 1 
        7 11245 1 1 77 GLN HA   H  -5.725   2.975   3.833 1.00 . A A .  77 GLN HA   1 1 
        7 11246 1 1 77 GLN HB2  H  -5.081   0.133   3.261 1.00 . A A .  77 GLN HB2  1 1 
        7 11247 1 1 77 GLN HB3  H  -3.737   1.268   3.273 1.00 . A A .  77 GLN HB3  1 1 
        7 11248 1 1 77 GLN HE21 H  -5.577  -0.472   6.976 1.00 . A A .  77 GLN HE21 1 1 
        7 11249 1 1 77 GLN HE22 H  -4.399  -1.735   6.984 1.00 . A A .  77 GLN HE22 1 1 
        7 11250 1 1 77 GLN HG2  H  -4.090   1.833   5.520 1.00 . A A .  77 GLN HG2  1 1 
        7 11251 1 1 77 GLN HG3  H  -5.698   1.111   5.535 1.00 . A A .  77 GLN HG3  1 1 
        7 11252 1 1 77 GLN N    N  -7.004   1.659   2.890 1.00 . A A .  77 GLN N    1 1 
        7 11253 1 1 77 GLN NE2  N  -4.757  -0.892   6.640 1.00 . A A .  77 GLN NE2  1 1 
        7 11254 1 1 77 GLN O    O  -4.200   3.609   1.834 1.00 . A A .  77 GLN O    1 1 
        7 11255 1 1 77 GLN OE1  O  -3.065  -0.741   5.171 1.00 . A A .  77 GLN OE1  1 1 
        7 11256 1 1 78 LEU C    C  -5.815   4.084  -0.991 1.00 . A A .  78 LEU C    1 1 
        7 11257 1 1 78 LEU CA   C  -5.155   2.758  -0.625 1.00 . A A .  78 LEU CA   1 1 
        7 11258 1 1 78 LEU CB   C  -5.458   1.711  -1.699 1.00 . A A .  78 LEU CB   1 1 
        7 11259 1 1 78 LEU CD1  C  -4.995  -0.523  -2.735 1.00 . A A .  78 LEU CD1  1 1 
        7 11260 1 1 78 LEU CD2  C  -3.117   1.080  -2.335 1.00 . A A .  78 LEU CD2  1 1 
        7 11261 1 1 78 LEU CG   C  -4.454   0.565  -1.821 1.00 . A A .  78 LEU CG   1 1 
        7 11262 1 1 78 LEU H    H  -6.320   1.615   0.722 1.00 . A A .  78 LEU H    1 1 
        7 11263 1 1 78 LEU HA   H  -4.087   2.906  -0.569 1.00 . A A .  78 LEU HA   1 1 
        7 11264 1 1 78 LEU HB2  H  -6.424   1.283  -1.479 1.00 . A A .  78 LEU HB2  1 1 
        7 11265 1 1 78 LEU HB3  H  -5.501   2.220  -2.652 1.00 . A A .  78 LEU HB3  1 1 
        7 11266 1 1 78 LEU HD11 H  -6.012  -0.289  -3.011 1.00 . A A .  78 LEU HD11 1 1 
        7 11267 1 1 78 LEU HD12 H  -4.970  -1.472  -2.219 1.00 . A A .  78 LEU HD12 1 1 
        7 11268 1 1 78 LEU HD13 H  -4.385  -0.583  -3.624 1.00 . A A .  78 LEU HD13 1 1 
        7 11269 1 1 78 LEU HD21 H  -3.265   1.584  -3.279 1.00 . A A .  78 LEU HD21 1 1 
        7 11270 1 1 78 LEU HD22 H  -2.440   0.249  -2.473 1.00 . A A .  78 LEU HD22 1 1 
        7 11271 1 1 78 LEU HD23 H  -2.698   1.772  -1.619 1.00 . A A .  78 LEU HD23 1 1 
        7 11272 1 1 78 LEU HG   H  -4.292   0.131  -0.845 1.00 . A A .  78 LEU HG   1 1 
        7 11273 1 1 78 LEU N    N  -5.611   2.291   0.679 1.00 . A A .  78 LEU N    1 1 
        7 11274 1 1 78 LEU O    O  -6.873   4.443  -0.471 1.00 . A A .  78 LEU O    1 1 
        7 11275 1 1 79 PRO C    C  -6.952   5.986  -3.209 1.00 . A A .  79 PRO C    1 1 
        7 11276 1 1 79 PRO CA   C  -5.689   6.125  -2.365 1.00 . A A .  79 PRO CA   1 1 
        7 11277 1 1 79 PRO CB   C  -4.539   6.680  -3.210 1.00 . A A .  79 PRO CB   1 1 
        7 11278 1 1 79 PRO CD   C  -3.916   4.463  -2.569 1.00 . A A .  79 PRO CD   1 1 
        7 11279 1 1 79 PRO CG   C  -3.795   5.476  -3.673 1.00 . A A .  79 PRO CG   1 1 
        7 11280 1 1 79 PRO HA   H  -5.883   6.791  -1.536 1.00 . A A .  79 PRO HA   1 1 
        7 11281 1 1 79 PRO HB2  H  -4.940   7.243  -4.041 1.00 . A A .  79 PRO HB2  1 1 
        7 11282 1 1 79 PRO HB3  H  -3.917   7.319  -2.603 1.00 . A A .  79 PRO HB3  1 1 
        7 11283 1 1 79 PRO HD2  H  -3.970   3.465  -2.977 1.00 . A A .  79 PRO HD2  1 1 
        7 11284 1 1 79 PRO HD3  H  -3.085   4.549  -1.884 1.00 . A A .  79 PRO HD3  1 1 
        7 11285 1 1 79 PRO HG2  H  -4.240   5.096  -4.581 1.00 . A A .  79 PRO HG2  1 1 
        7 11286 1 1 79 PRO HG3  H  -2.758   5.727  -3.840 1.00 . A A .  79 PRO HG3  1 1 
        7 11287 1 1 79 PRO N    N  -5.180   4.829  -1.908 1.00 . A A .  79 PRO N    1 1 
        7 11288 1 1 79 PRO O    O  -7.286   4.895  -3.670 1.00 . A A .  79 PRO O    1 1 
        7 11289 1 1 80 VAL C    C  -8.609   6.644  -5.628 1.00 . A A .  80 VAL C    1 1 
        7 11290 1 1 80 VAL CA   C  -8.876   7.103  -4.198 1.00 . A A .  80 VAL CA   1 1 
        7 11291 1 1 80 VAL CB   C  -9.518   8.502  -4.231 1.00 . A A .  80 VAL CB   1 1 
        7 11292 1 1 80 VAL CG1  C  -8.538   9.528  -4.779 1.00 . A A .  80 VAL CG1  1 1 
        7 11293 1 1 80 VAL CG2  C -10.797   8.481  -5.056 1.00 . A A .  80 VAL CG2  1 1 
        7 11294 1 1 80 VAL H    H  -7.333   7.940  -3.015 1.00 . A A .  80 VAL H    1 1 
        7 11295 1 1 80 VAL HA   H  -9.573   6.421  -3.735 1.00 . A A .  80 VAL HA   1 1 
        7 11296 1 1 80 VAL HB   H  -9.772   8.785  -3.220 1.00 . A A .  80 VAL HB   1 1 
        7 11297 1 1 80 VAL HG11 H  -8.234   9.239  -5.775 1.00 . A A .  80 VAL HG11 1 1 
        7 11298 1 1 80 VAL HG12 H  -9.013  10.498  -4.813 1.00 . A A .  80 VAL HG12 1 1 
        7 11299 1 1 80 VAL HG13 H  -7.670   9.574  -4.139 1.00 . A A .  80 VAL HG13 1 1 
        7 11300 1 1 80 VAL HG21 H -11.359   7.588  -4.826 1.00 . A A .  80 VAL HG21 1 1 
        7 11301 1 1 80 VAL HG22 H -11.393   9.352  -4.820 1.00 . A A .  80 VAL HG22 1 1 
        7 11302 1 1 80 VAL HG23 H -10.548   8.491  -6.107 1.00 . A A .  80 VAL HG23 1 1 
        7 11303 1 1 80 VAL N    N  -7.650   7.100  -3.408 1.00 . A A .  80 VAL N    1 1 
        7 11304 1 1 80 VAL O    O  -9.469   6.036  -6.266 1.00 . A A .  80 VAL O    1 1 
        7 11305 1 1 81 ASP C    C  -7.082   5.042  -7.649 1.00 . A A .  81 ASP C    1 1 
        7 11306 1 1 81 ASP CA   C  -7.032   6.557  -7.479 1.00 . A A .  81 ASP CA   1 1 
        7 11307 1 1 81 ASP CB   C  -5.628   7.073  -7.802 1.00 . A A .  81 ASP CB   1 1 
        7 11308 1 1 81 ASP CG   C  -5.415   8.500  -7.337 1.00 . A A .  81 ASP CG   1 1 
        7 11309 1 1 81 ASP H    H  -6.771   7.428  -5.567 1.00 . A A .  81 ASP H    1 1 
        7 11310 1 1 81 ASP HA   H  -7.736   7.007  -8.162 1.00 . A A .  81 ASP HA   1 1 
        7 11311 1 1 81 ASP HB2  H  -4.899   6.442  -7.314 1.00 . A A .  81 ASP HB2  1 1 
        7 11312 1 1 81 ASP HB3  H  -5.474   7.033  -8.870 1.00 . A A .  81 ASP HB3  1 1 
        7 11313 1 1 81 ASP N    N  -7.413   6.941  -6.124 1.00 . A A .  81 ASP N    1 1 
        7 11314 1 1 81 ASP O    O  -7.536   4.538  -8.676 1.00 . A A .  81 ASP O    1 1 
        7 11315 1 1 81 ASP OD1  O  -6.378   9.293  -7.396 1.00 . A A .  81 ASP OD1  1 1 
        7 11316 1 1 81 ASP OD2  O  -4.284   8.824  -6.917 1.00 . A A .  81 ASP OD2  1 1 
        7 11317 1 1 82 ILE C    C  -7.985   2.299  -6.363 1.00 . A A .  82 ILE C    1 1 
        7 11318 1 1 82 ILE CA   C  -6.603   2.864  -6.675 1.00 . A A .  82 ILE CA   1 1 
        7 11319 1 1 82 ILE CB   C  -5.585   2.281  -5.678 1.00 . A A .  82 ILE CB   1 1 
        7 11320 1 1 82 ILE CD1  C  -3.665   2.186  -7.347 1.00 . A A .  82 ILE CD1  1 1 
        7 11321 1 1 82 ILE CG1  C  -4.169   2.741  -6.033 1.00 . A A .  82 ILE CG1  1 1 
        7 11322 1 1 82 ILE CG2  C  -5.665   0.762  -5.666 1.00 . A A .  82 ILE CG2  1 1 
        7 11323 1 1 82 ILE H    H  -6.262   4.782  -5.845 1.00 . A A .  82 ILE H    1 1 
        7 11324 1 1 82 ILE HA   H  -6.317   2.559  -7.671 1.00 . A A .  82 ILE HA   1 1 
        7 11325 1 1 82 ILE HB   H  -5.834   2.639  -4.691 1.00 . A A .  82 ILE HB   1 1 
        7 11326 1 1 82 ILE HD11 H  -3.281   2.992  -7.955 1.00 . A A .  82 ILE HD11 1 1 
        7 11327 1 1 82 ILE HD12 H  -2.879   1.471  -7.158 1.00 . A A .  82 ILE HD12 1 1 
        7 11328 1 1 82 ILE HD13 H  -4.478   1.699  -7.868 1.00 . A A .  82 ILE HD13 1 1 
        7 11329 1 1 82 ILE HG12 H  -4.153   3.818  -6.102 1.00 . A A .  82 ILE HG12 1 1 
        7 11330 1 1 82 ILE HG13 H  -3.490   2.425  -5.255 1.00 . A A .  82 ILE HG13 1 1 
        7 11331 1 1 82 ILE HG21 H  -6.430   0.448  -4.970 1.00 . A A .  82 ILE HG21 1 1 
        7 11332 1 1 82 ILE HG22 H  -5.914   0.407  -6.655 1.00 . A A .  82 ILE HG22 1 1 
        7 11333 1 1 82 ILE HG23 H  -4.714   0.352  -5.364 1.00 . A A .  82 ILE HG23 1 1 
        7 11334 1 1 82 ILE N    N  -6.612   4.322  -6.636 1.00 . A A .  82 ILE N    1 1 
        7 11335 1 1 82 ILE O    O  -8.340   1.215  -6.826 1.00 . A A .  82 ILE O    1 1 
        7 11336 1 1 83 GLN C    C -11.034   2.635  -6.411 1.00 . A A .  83 GLN C    1 1 
        7 11337 1 1 83 GLN CA   C -10.101   2.613  -5.205 1.00 . A A .  83 GLN CA   1 1 
        7 11338 1 1 83 GLN CB   C -10.657   3.511  -4.098 1.00 . A A .  83 GLN CB   1 1 
        7 11339 1 1 83 GLN CD   C -10.996   3.526  -1.594 1.00 . A A .  83 GLN CD   1 1 
        7 11340 1 1 83 GLN CG   C -10.036   3.252  -2.735 1.00 . A A .  83 GLN CG   1 1 
        7 11341 1 1 83 GLN H    H  -8.418   3.894  -5.239 1.00 . A A .  83 GLN H    1 1 
        7 11342 1 1 83 GLN HA   H -10.036   1.600  -4.834 1.00 . A A .  83 GLN HA   1 1 
        7 11343 1 1 83 GLN HB2  H -10.476   4.542  -4.363 1.00 . A A .  83 GLN HB2  1 1 
        7 11344 1 1 83 GLN HB3  H -11.722   3.348  -4.021 1.00 . A A .  83 GLN HB3  1 1 
        7 11345 1 1 83 GLN HE21 H  -9.726   2.714  -0.298 1.00 . A A .  83 GLN HE21 1 1 
        7 11346 1 1 83 GLN HE22 H -11.204   3.309   0.371 1.00 . A A .  83 GLN HE22 1 1 
        7 11347 1 1 83 GLN HG2  H  -9.726   2.219  -2.684 1.00 . A A .  83 GLN HG2  1 1 
        7 11348 1 1 83 GLN HG3  H  -9.173   3.891  -2.621 1.00 . A A .  83 GLN HG3  1 1 
        7 11349 1 1 83 GLN N    N  -8.758   3.041  -5.577 1.00 . A A .  83 GLN N    1 1 
        7 11350 1 1 83 GLN NE2  N -10.604   3.144  -0.385 1.00 . A A .  83 GLN NE2  1 1 
        7 11351 1 1 83 GLN O    O -11.763   1.676  -6.661 1.00 . A A .  83 GLN O    1 1 
        7 11352 1 1 83 GLN OE1  O -12.080   4.074  -1.798 1.00 . A A .  83 GLN OE1  1 1 
        7 11353 1 1 84 GLU C    C -11.427   2.909  -9.430 1.00 . A A .  84 GLU C    1 1 
        7 11354 1 1 84 GLU CA   C -11.850   3.883  -8.334 1.00 . A A .  84 GLU CA   1 1 
        7 11355 1 1 84 GLU CB   C -11.784   5.319  -8.860 1.00 . A A .  84 GLU CB   1 1 
        7 11356 1 1 84 GLU CD   C -10.626   5.393 -11.104 1.00 . A A .  84 GLU CD   1 1 
        7 11357 1 1 84 GLU CG   C -10.502   5.633  -9.612 1.00 . A A .  84 GLU CG   1 1 
        7 11358 1 1 84 GLU H    H -10.402   4.467  -6.904 1.00 . A A .  84 GLU H    1 1 
        7 11359 1 1 84 GLU HA   H -12.865   3.662  -8.044 1.00 . A A .  84 GLU HA   1 1 
        7 11360 1 1 84 GLU HB2  H -12.618   5.484  -9.526 1.00 . A A .  84 GLU HB2  1 1 
        7 11361 1 1 84 GLU HB3  H -11.862   5.999  -8.025 1.00 . A A .  84 GLU HB3  1 1 
        7 11362 1 1 84 GLU HG2  H -10.250   6.671  -9.451 1.00 . A A .  84 GLU HG2  1 1 
        7 11363 1 1 84 GLU HG3  H  -9.710   5.008  -9.226 1.00 . A A .  84 GLU HG3  1 1 
        7 11364 1 1 84 GLU N    N -11.005   3.736  -7.154 1.00 . A A .  84 GLU N    1 1 
        7 11365 1 1 84 GLU O    O -12.256   2.436 -10.207 1.00 . A A .  84 GLU O    1 1 
        7 11366 1 1 84 GLU OE1  O -11.632   4.782 -11.524 1.00 . A A .  84 GLU OE1  1 1 
        7 11367 1 1 84 GLU OE2  O  -9.719   5.814 -11.851 1.00 . A A .  84 GLU OE2  1 1 
        7 11368 1 1 85 GLU C    C -10.098   0.276 -10.243 1.00 . A A .  85 GLU C    1 1 
        7 11369 1 1 85 GLU CA   C  -9.600   1.698 -10.488 1.00 . A A .  85 GLU CA   1 1 
        7 11370 1 1 85 GLU CB   C  -8.070   1.724 -10.473 1.00 . A A .  85 GLU CB   1 1 
        7 11371 1 1 85 GLU CD   C  -5.929   0.704 -11.341 1.00 . A A .  85 GLU CD   1 1 
        7 11372 1 1 85 GLU CG   C  -7.436   0.783 -11.484 1.00 . A A .  85 GLU CG   1 1 
        7 11373 1 1 85 GLU H    H  -9.521   3.024  -8.839 1.00 . A A .  85 GLU H    1 1 
        7 11374 1 1 85 GLU HA   H  -9.948   2.027 -11.455 1.00 . A A .  85 GLU HA   1 1 
        7 11375 1 1 85 GLU HB2  H  -7.737   2.728 -10.689 1.00 . A A .  85 GLU HB2  1 1 
        7 11376 1 1 85 GLU HB3  H  -7.728   1.444  -9.488 1.00 . A A .  85 GLU HB3  1 1 
        7 11377 1 1 85 GLU HG2  H  -7.847  -0.205 -11.343 1.00 . A A .  85 GLU HG2  1 1 
        7 11378 1 1 85 GLU HG3  H  -7.672   1.131 -12.479 1.00 . A A .  85 GLU HG3  1 1 
        7 11379 1 1 85 GLU N    N -10.132   2.615  -9.487 1.00 . A A .  85 GLU N    1 1 
        7 11380 1 1 85 GLU O    O -10.454  -0.437 -11.181 1.00 . A A .  85 GLU O    1 1 
        7 11381 1 1 85 GLU OE1  O  -5.408   1.145 -10.296 1.00 . A A .  85 GLU OE1  1 1 
        7 11382 1 1 85 GLU OE2  O  -5.270   0.202 -12.276 1.00 . A A .  85 GLU OE2  1 1 
        7 11383 1 1 86 ILE C    C -12.095  -1.550  -8.628 1.00 . A A .  86 ILE C    1 1 
        7 11384 1 1 86 ILE CA   C -10.574  -1.462  -8.609 1.00 . A A .  86 ILE CA   1 1 
        7 11385 1 1 86 ILE CB   C -10.065  -1.865  -7.213 1.00 . A A .  86 ILE CB   1 1 
        7 11386 1 1 86 ILE CD1  C  -7.976  -1.774  -5.761 1.00 . A A .  86 ILE CD1  1 1 
        7 11387 1 1 86 ILE CG1  C  -8.536  -1.807  -7.166 1.00 . A A .  86 ILE CG1  1 1 
        7 11388 1 1 86 ILE CG2  C -10.558  -3.257  -6.850 1.00 . A A .  86 ILE CG2  1 1 
        7 11389 1 1 86 ILE H    H  -9.823   0.487  -8.275 1.00 . A A .  86 ILE H    1 1 
        7 11390 1 1 86 ILE HA   H -10.174  -2.161  -9.331 1.00 . A A .  86 ILE HA   1 1 
        7 11391 1 1 86 ILE HB   H -10.466  -1.168  -6.493 1.00 . A A .  86 ILE HB   1 1 
        7 11392 1 1 86 ILE HD11 H  -8.120  -2.736  -5.293 1.00 . A A .  86 ILE HD11 1 1 
        7 11393 1 1 86 ILE HD12 H  -6.921  -1.546  -5.800 1.00 . A A .  86 ILE HD12 1 1 
        7 11394 1 1 86 ILE HD13 H  -8.488  -1.015  -5.188 1.00 . A A .  86 ILE HD13 1 1 
        7 11395 1 1 86 ILE HG12 H  -8.134  -2.676  -7.663 1.00 . A A .  86 ILE HG12 1 1 
        7 11396 1 1 86 ILE HG13 H  -8.202  -0.917  -7.679 1.00 . A A .  86 ILE HG13 1 1 
        7 11397 1 1 86 ILE HG21 H -10.867  -3.774  -7.747 1.00 . A A .  86 ILE HG21 1 1 
        7 11398 1 1 86 ILE HG22 H  -9.762  -3.809  -6.374 1.00 . A A .  86 ILE HG22 1 1 
        7 11399 1 1 86 ILE HG23 H -11.397  -3.177  -6.173 1.00 . A A .  86 ILE HG23 1 1 
        7 11400 1 1 86 ILE N    N -10.119  -0.127  -8.978 1.00 . A A .  86 ILE N    1 1 
        7 11401 1 1 86 ILE O    O -12.664  -2.589  -8.964 1.00 . A A .  86 ILE O    1 1 
        7 11402 1 1 87 LEU C    C -14.781  -0.597  -9.645 1.00 . A A .  87 LEU C    1 1 
        7 11403 1 1 87 LEU CA   C -14.208  -0.403  -8.246 1.00 . A A .  87 LEU CA   1 1 
        7 11404 1 1 87 LEU CB   C -14.684   0.932  -7.668 1.00 . A A .  87 LEU CB   1 1 
        7 11405 1 1 87 LEU CD1  C -16.481  -0.054  -6.224 1.00 . A A .  87 LEU CD1  1 1 
        7 11406 1 1 87 LEU CD2  C -14.229   0.439  -5.252 1.00 . A A .  87 LEU CD2  1 1 
        7 11407 1 1 87 LEU CG   C -15.280   0.879  -6.261 1.00 . A A .  87 LEU CG   1 1 
        7 11408 1 1 87 LEU H    H -12.243   0.345  -8.011 1.00 . A A .  87 LEU H    1 1 
        7 11409 1 1 87 LEU HA   H -14.557  -1.205  -7.612 1.00 . A A .  87 LEU HA   1 1 
        7 11410 1 1 87 LEU HB2  H -13.839   1.602  -7.643 1.00 . A A .  87 LEU HB2  1 1 
        7 11411 1 1 87 LEU HB3  H -15.437   1.329  -8.333 1.00 . A A .  87 LEU HB3  1 1 
        7 11412 1 1 87 LEU HD11 H -16.241  -0.926  -5.634 1.00 . A A .  87 LEU HD11 1 1 
        7 11413 1 1 87 LEU HD12 H -16.732  -0.357  -7.229 1.00 . A A .  87 LEU HD12 1 1 
        7 11414 1 1 87 LEU HD13 H -17.322   0.459  -5.783 1.00 . A A .  87 LEU HD13 1 1 
        7 11415 1 1 87 LEU HD21 H -14.708  -0.094  -4.444 1.00 . A A .  87 LEU HD21 1 1 
        7 11416 1 1 87 LEU HD22 H -13.722   1.308  -4.859 1.00 . A A .  87 LEU HD22 1 1 
        7 11417 1 1 87 LEU HD23 H -13.514  -0.208  -5.737 1.00 . A A .  87 LEU HD23 1 1 
        7 11418 1 1 87 LEU HG   H -15.619   1.867  -5.983 1.00 . A A .  87 LEU HG   1 1 
        7 11419 1 1 87 LEU N    N -12.750  -0.452  -8.268 1.00 . A A .  87 LEU N    1 1 
        7 11420 1 1 87 LEU O    O -15.832  -1.215  -9.816 1.00 . A A .  87 LEU O    1 1 
        7 11421 1 1 88 SER C    C -14.485  -1.632 -12.494 1.00 . A A .  88 SER C    1 1 
        7 11422 1 1 88 SER CA   C -14.523  -0.180 -12.031 1.00 . A A .  88 SER CA   1 1 
        7 11423 1 1 88 SER CB   C -13.643   0.682 -12.939 1.00 . A A .  88 SER CB   1 1 
        7 11424 1 1 88 SER H    H -13.253   0.416 -10.444 1.00 . A A .  88 SER H    1 1 
        7 11425 1 1 88 SER HA   H -15.540   0.178 -12.084 1.00 . A A .  88 SER HA   1 1 
        7 11426 1 1 88 SER HB2  H -12.610   0.557 -12.657 1.00 . A A .  88 SER HB2  1 1 
        7 11427 1 1 88 SER HB3  H -13.777   0.369 -13.964 1.00 . A A .  88 SER HB3  1 1 
        7 11428 1 1 88 SER HG   H -14.909   2.133 -12.581 1.00 . A A .  88 SER HG   1 1 
        7 11429 1 1 88 SER N    N -14.083  -0.066 -10.644 1.00 . A A .  88 SER N    1 1 
        7 11430 1 1 88 SER O    O -15.184  -2.014 -13.432 1.00 . A A .  88 SER O    1 1 
        7 11431 1 1 88 SER OG   O -13.985   2.052 -12.830 1.00 . A A .  88 SER OG   1 1 
        7 11432 1 1 89 GLY C    C -12.415  -4.099 -13.160 1.00 . A A .  89 GLY C    1 1 
        7 11433 1 1 89 GLY CA   C -13.549  -3.841 -12.188 1.00 . A A .  89 GLY CA   1 1 
        7 11434 1 1 89 GLY H    H -13.130  -2.079 -11.090 1.00 . A A .  89 GLY H    1 1 
        7 11435 1 1 89 GLY HA2  H -13.378  -4.417 -11.291 1.00 . A A .  89 GLY HA2  1 1 
        7 11436 1 1 89 GLY HA3  H -14.475  -4.162 -12.640 1.00 . A A .  89 GLY HA3  1 1 
        7 11437 1 1 89 GLY N    N -13.663  -2.439 -11.830 1.00 . A A .  89 GLY N    1 1 
        7 11438 1 1 89 GLY O    O -12.156  -5.244 -13.533 1.00 . A A .  89 GLY O    1 1 
        7 11439 1 1 90 LYS C    C  -9.380  -3.688 -13.809 1.00 . A A .  90 LYS C    1 1 
        7 11440 1 1 90 LYS CA   C -10.624  -3.149 -14.508 1.00 . A A .  90 LYS CA   1 1 
        7 11441 1 1 90 LYS CB   C -10.319  -1.791 -15.142 1.00 . A A .  90 LYS CB   1 1 
        7 11442 1 1 90 LYS CD   C  -9.711   0.623 -14.805 1.00 . A A .  90 LYS CD   1 1 
        7 11443 1 1 90 LYS CE   C -10.910   1.556 -14.712 1.00 . A A .  90 LYS CE   1 1 
        7 11444 1 1 90 LYS CG   C  -9.988  -0.708 -14.129 1.00 . A A .  90 LYS CG   1 1 
        7 11445 1 1 90 LYS H    H -11.990  -2.147 -13.240 1.00 . A A .  90 LYS H    1 1 
        7 11446 1 1 90 LYS HA   H -10.914  -3.841 -15.285 1.00 . A A .  90 LYS HA   1 1 
        7 11447 1 1 90 LYS HB2  H  -9.478  -1.898 -15.810 1.00 . A A .  90 LYS HB2  1 1 
        7 11448 1 1 90 LYS HB3  H -11.180  -1.470 -15.709 1.00 . A A .  90 LYS HB3  1 1 
        7 11449 1 1 90 LYS HD2  H  -8.866   1.093 -14.325 1.00 . A A .  90 LYS HD2  1 1 
        7 11450 1 1 90 LYS HD3  H  -9.483   0.447 -15.847 1.00 . A A .  90 LYS HD3  1 1 
        7 11451 1 1 90 LYS HE2  H -11.813   0.968 -14.785 1.00 . A A .  90 LYS HE2  1 1 
        7 11452 1 1 90 LYS HE3  H -10.884   2.059 -13.756 1.00 . A A .  90 LYS HE3  1 1 
        7 11453 1 1 90 LYS HG2  H -10.823  -0.590 -13.454 1.00 . A A .  90 LYS HG2  1 1 
        7 11454 1 1 90 LYS HG3  H  -9.111  -1.007 -13.570 1.00 . A A .  90 LYS HG3  1 1 
        7 11455 1 1 90 LYS HZ1  H -11.584   3.332 -15.579 1.00 . A A .  90 LYS HZ1  1 1 
        7 11456 1 1 90 LYS HZ2  H -11.171   2.137 -16.701 1.00 . A A .  90 LYS HZ2  1 1 
        7 11457 1 1 90 LYS HZ3  H  -9.957   2.992 -15.892 1.00 . A A .  90 LYS HZ3  1 1 
        7 11458 1 1 90 LYS N    N -11.736  -3.034 -13.573 1.00 . A A .  90 LYS N    1 1 
        7 11459 1 1 90 LYS NZ   N -10.905   2.575 -15.797 1.00 . A A .  90 LYS NZ   1 1 
        7 11460 1 1 90 LYS O    O  -9.417  -4.024 -12.626 1.00 . A A .  90 LYS O    1 1 
        7 11461 1 1 91 SER C    C  -7.245  -5.557 -13.223 1.00 . A A .  91 SER C    1 1 
        7 11462 1 1 91 SER CA   C  -7.022  -4.264 -14.000 1.00 . A A .  91 SER CA   1 1 
        7 11463 1 1 91 SER CB   C  -6.385  -3.212 -13.091 1.00 . A A .  91 SER CB   1 1 
        7 11464 1 1 91 SER H    H  -8.311  -3.481 -15.487 1.00 . A A .  91 SER H    1 1 
        7 11465 1 1 91 SER HA   H  -6.356  -4.464 -14.826 1.00 . A A .  91 SER HA   1 1 
        7 11466 1 1 91 SER HB2  H  -5.433  -3.576 -12.735 1.00 . A A .  91 SER HB2  1 1 
        7 11467 1 1 91 SER HB3  H  -6.236  -2.299 -13.650 1.00 . A A .  91 SER HB3  1 1 
        7 11468 1 1 91 SER HG   H  -6.976  -3.513 -11.247 1.00 . A A .  91 SER HG   1 1 
        7 11469 1 1 91 SER N    N  -8.278  -3.764 -14.549 1.00 . A A .  91 SER N    1 1 
        7 11470 1 1 91 SER O    O  -7.151  -5.581 -11.996 1.00 . A A .  91 SER O    1 1 
        7 11471 1 1 91 SER OG   O  -7.213  -2.934 -11.975 1.00 . A A .  91 SER OG   1 1 
        7 11472 1 1 92 ARG C    C  -6.952  -9.017 -14.005 1.00 . A A .  92 ARG C    1 1 
        7 11473 1 1 92 ARG CA   C  -7.780  -7.929 -13.326 1.00 . A A .  92 ARG CA   1 1 
        7 11474 1 1 92 ARG CB   C  -9.265  -8.287 -13.396 1.00 . A A .  92 ARG CB   1 1 
        7 11475 1 1 92 ARG CD   C -11.040  -8.803 -15.099 1.00 . A A .  92 ARG CD   1 1 
        7 11476 1 1 92 ARG CG   C  -9.940  -7.838 -14.682 1.00 . A A .  92 ARG CG   1 1 
        7 11477 1 1 92 ARG CZ   C -11.960  -9.722 -17.185 1.00 . A A .  92 ARG CZ   1 1 
        7 11478 1 1 92 ARG H    H  -7.603  -6.549 -14.922 1.00 . A A .  92 ARG H    1 1 
        7 11479 1 1 92 ARG HA   H  -7.482  -7.861 -12.291 1.00 . A A .  92 ARG HA   1 1 
        7 11480 1 1 92 ARG HB2  H  -9.370  -9.359 -13.316 1.00 . A A .  92 ARG HB2  1 1 
        7 11481 1 1 92 ARG HB3  H  -9.774  -7.820 -12.566 1.00 . A A .  92 ARG HB3  1 1 
        7 11482 1 1 92 ARG HD2  H -10.766  -9.798 -14.785 1.00 . A A .  92 ARG HD2  1 1 
        7 11483 1 1 92 ARG HD3  H -11.958  -8.512 -14.613 1.00 . A A .  92 ARG HD3  1 1 
        7 11484 1 1 92 ARG HE   H -10.833  -8.082 -17.063 1.00 . A A .  92 ARG HE   1 1 
        7 11485 1 1 92 ARG HG2  H -10.374  -6.861 -14.528 1.00 . A A .  92 ARG HG2  1 1 
        7 11486 1 1 92 ARG HG3  H  -9.200  -7.787 -15.466 1.00 . A A .  92 ARG HG3  1 1 
        7 11487 1 1 92 ARG HH11 H -12.429 -10.761 -15.517 1.00 . A A .  92 ARG HH11 1 1 
        7 11488 1 1 92 ARG HH12 H -13.072 -11.399 -16.995 1.00 . A A .  92 ARG HH12 1 1 
        7 11489 1 1 92 ARG HH21 H -11.674  -8.911 -19.015 1.00 . A A .  92 ARG HH21 1 1 
        7 11490 1 1 92 ARG HH22 H -12.642 -10.346 -18.983 1.00 . A A .  92 ARG HH22 1 1 
        7 11491 1 1 92 ARG N    N  -7.541  -6.632 -13.948 1.00 . A A .  92 ARG N    1 1 
        7 11492 1 1 92 ARG NE   N -11.246  -8.803 -16.546 1.00 . A A .  92 ARG NE   1 1 
        7 11493 1 1 92 ARG NH1  N -12.534 -10.709 -16.511 1.00 . A A .  92 ARG NH1  1 1 
        7 11494 1 1 92 ARG NH2  N -12.104  -9.654 -18.503 1.00 . A A .  92 ARG NH2  1 1 
        7 11495 1 1 92 ARG O    O  -7.491  -9.879 -14.698 1.00 . A A .  92 ARG O    1 1 
        7 11496 1 1 93 GLU C    C  -4.501 -11.117 -13.442 1.00 . A A .  93 GLU C    1 1 
        7 11497 1 1 93 GLU CA   C  -4.737  -9.948 -14.395 1.00 . A A .  93 GLU CA   1 1 
        7 11498 1 1 93 GLU CB   C  -3.402  -9.292 -14.757 1.00 . A A .  93 GLU CB   1 1 
        7 11499 1 1 93 GLU CD   C  -1.617 -11.007 -14.254 1.00 . A A .  93 GLU CD   1 1 
        7 11500 1 1 93 GLU CG   C  -2.383 -10.263 -15.330 1.00 . A A .  93 GLU CG   1 1 
        7 11501 1 1 93 GLU H    H  -5.268  -8.256 -13.239 1.00 . A A .  93 GLU H    1 1 
        7 11502 1 1 93 GLU HA   H  -5.200 -10.322 -15.296 1.00 . A A .  93 GLU HA   1 1 
        7 11503 1 1 93 GLU HB2  H  -3.582  -8.518 -15.487 1.00 . A A .  93 GLU HB2  1 1 
        7 11504 1 1 93 GLU HB3  H  -2.982  -8.846 -13.868 1.00 . A A .  93 GLU HB3  1 1 
        7 11505 1 1 93 GLU HG2  H  -2.899 -10.985 -15.946 1.00 . A A .  93 GLU HG2  1 1 
        7 11506 1 1 93 GLU HG3  H  -1.681  -9.711 -15.936 1.00 . A A .  93 GLU HG3  1 1 
        7 11507 1 1 93 GLU N    N  -5.639  -8.968 -13.801 1.00 . A A .  93 GLU N    1 1 
        7 11508 1 1 93 GLU O    O  -4.546 -12.280 -13.845 1.00 . A A .  93 GLU O    1 1 
        7 11509 1 1 93 GLU OE1  O  -1.236 -10.369 -13.248 1.00 . A A .  93 GLU OE1  1 1 
        7 11510 1 1 93 GLU OE2  O  -1.395 -12.225 -14.415 1.00 . A A .  93 GLU OE2  1 1 
        7 11511 1 1 94 LYS C    C  -5.133 -12.848 -11.147 1.00 . A A .  94 LYS C    1 1 
        7 11512 1 1 94 LYS CA   C  -4.005 -11.821 -11.166 1.00 . A A .  94 LYS CA   1 1 
        7 11513 1 1 94 LYS CB   C  -3.864 -11.178  -9.785 1.00 . A A .  94 LYS CB   1 1 
        7 11514 1 1 94 LYS CD   C  -3.876 -13.026  -8.084 1.00 . A A .  94 LYS CD   1 1 
        7 11515 1 1 94 LYS CE   C  -3.073 -14.277  -7.761 1.00 . A A .  94 LYS CE   1 1 
        7 11516 1 1 94 LYS CG   C  -3.030 -11.995  -8.813 1.00 . A A .  94 LYS CG   1 1 
        7 11517 1 1 94 LYS H    H  -4.225  -9.854 -11.917 1.00 . A A .  94 LYS H    1 1 
        7 11518 1 1 94 LYS HA   H  -3.082 -12.322 -11.416 1.00 . A A .  94 LYS HA   1 1 
        7 11519 1 1 94 LYS HB2  H  -3.400 -10.209  -9.898 1.00 . A A .  94 LYS HB2  1 1 
        7 11520 1 1 94 LYS HB3  H  -4.849 -11.047  -9.360 1.00 . A A .  94 LYS HB3  1 1 
        7 11521 1 1 94 LYS HD2  H  -4.236 -12.595  -7.162 1.00 . A A .  94 LYS HD2  1 1 
        7 11522 1 1 94 LYS HD3  H  -4.714 -13.298  -8.709 1.00 . A A .  94 LYS HD3  1 1 
        7 11523 1 1 94 LYS HE2  H  -2.043 -13.997  -7.601 1.00 . A A .  94 LYS HE2  1 1 
        7 11524 1 1 94 LYS HE3  H  -3.469 -14.720  -6.859 1.00 . A A .  94 LYS HE3  1 1 
        7 11525 1 1 94 LYS HG2  H  -2.253 -12.507  -9.363 1.00 . A A .  94 LYS HG2  1 1 
        7 11526 1 1 94 LYS HG3  H  -2.584 -11.331  -8.089 1.00 . A A .  94 LYS HG3  1 1 
        7 11527 1 1 94 LYS HZ1  H  -4.051 -15.205  -9.357 1.00 . A A .  94 LYS HZ1  1 1 
        7 11528 1 1 94 LYS HZ2  H  -3.042 -16.240  -8.476 1.00 . A A .  94 LYS HZ2  1 1 
        7 11529 1 1 94 LYS HZ3  H  -2.372 -15.109  -9.543 1.00 . A A .  94 LYS HZ3  1 1 
        7 11530 1 1 94 LYS N    N  -4.248 -10.800 -12.178 1.00 . A A .  94 LYS N    1 1 
        7 11531 1 1 94 LYS NZ   N  -3.138 -15.278  -8.861 1.00 . A A .  94 LYS NZ   1 1 
        7 11532 1 1 94 LYS O    O  -4.927 -14.016 -11.479 1.00 . A A .  94 LYS O    1 1 
        7 11533 1 1 95 PHE C    C  -8.450 -12.992 -11.843 1.00 . A A .  95 PHE C    1 1 
        7 11534 1 1 95 PHE CA   C  -7.484 -13.285 -10.698 1.00 . A A .  95 PHE CA   1 1 
        7 11535 1 1 95 PHE CB   C  -8.203 -13.124  -9.357 1.00 . A A .  95 PHE CB   1 1 
        7 11536 1 1 95 PHE CD1  C  -7.647 -10.890  -8.358 1.00 . A A .  95 PHE CD1  1 1 
        7 11537 1 1 95 PHE CD2  C  -9.778 -11.171  -9.391 1.00 . A A .  95 PHE CD2  1 1 
        7 11538 1 1 95 PHE CE1  C  -7.962  -9.579  -8.056 1.00 . A A .  95 PHE CE1  1 1 
        7 11539 1 1 95 PHE CE2  C -10.098  -9.860  -9.092 1.00 . A A .  95 PHE CE2  1 1 
        7 11540 1 1 95 PHE CG   C  -8.550 -11.700  -9.029 1.00 . A A .  95 PHE CG   1 1 
        7 11541 1 1 95 PHE CZ   C  -9.191  -9.064  -8.422 1.00 . A A .  95 PHE CZ   1 1 
        7 11542 1 1 95 PHE H    H  -6.424 -11.462 -10.506 1.00 . A A .  95 PHE H    1 1 
        7 11543 1 1 95 PHE HA   H  -7.133 -14.301 -10.789 1.00 . A A .  95 PHE HA   1 1 
        7 11544 1 1 95 PHE HB2  H  -9.121 -13.692  -9.378 1.00 . A A .  95 PHE HB2  1 1 
        7 11545 1 1 95 PHE HB3  H  -7.568 -13.503  -8.569 1.00 . A A .  95 PHE HB3  1 1 
        7 11546 1 1 95 PHE HD1  H  -6.686 -11.293  -8.071 1.00 . A A .  95 PHE HD1  1 1 
        7 11547 1 1 95 PHE HD2  H -10.489 -11.793  -9.914 1.00 . A A .  95 PHE HD2  1 1 
        7 11548 1 1 95 PHE HE1  H  -7.250  -8.959  -7.531 1.00 . A A .  95 PHE HE1  1 1 
        7 11549 1 1 95 PHE HE2  H -11.060  -9.460  -9.379 1.00 . A A .  95 PHE HE2  1 1 
        7 11550 1 1 95 PHE HZ   H  -9.439  -8.040  -8.187 1.00 . A A .  95 PHE HZ   1 1 
        7 11551 1 1 95 PHE N    N  -6.324 -12.405 -10.759 1.00 . A A .  95 PHE N    1 1 
        7 11552 1 1 95 PHE O    O  -8.256 -12.045 -12.604 1.00 . A A .  95 PHE O    1 1 
        7 11553 1 1 96 GLN C    C -11.603 -12.715 -12.556 1.00 . A A .  96 GLN C    1 1 
        7 11554 1 1 96 GLN CA   C -10.482 -13.644 -13.011 1.00 . A A .  96 GLN CA   1 1 
        7 11555 1 1 96 GLN CB   C -11.062 -15.001 -13.417 1.00 . A A .  96 GLN CB   1 1 
        7 11556 1 1 96 GLN CD   C -10.625 -17.450 -13.860 1.00 . A A .  96 GLN CD   1 1 
        7 11557 1 1 96 GLN CG   C -10.023 -16.108 -13.493 1.00 . A A .  96 GLN CG   1 1 
        7 11558 1 1 96 GLN H    H  -9.588 -14.552 -11.321 1.00 . A A .  96 GLN H    1 1 
        7 11559 1 1 96 GLN HA   H  -9.990 -13.204 -13.864 1.00 . A A .  96 GLN HA   1 1 
        7 11560 1 1 96 GLN HB2  H -11.812 -15.289 -12.696 1.00 . A A .  96 GLN HB2  1 1 
        7 11561 1 1 96 GLN HB3  H -11.525 -14.905 -14.388 1.00 . A A .  96 GLN HB3  1 1 
        7 11562 1 1 96 GLN HE21 H  -9.646 -17.445 -15.590 1.00 . A A .  96 GLN HE21 1 1 
        7 11563 1 1 96 GLN HE22 H -10.644 -18.823 -15.296 1.00 . A A .  96 GLN HE22 1 1 
        7 11564 1 1 96 GLN HG2  H  -9.289 -15.845 -14.240 1.00 . A A .  96 GLN HG2  1 1 
        7 11565 1 1 96 GLN HG3  H  -9.541 -16.198 -12.531 1.00 . A A .  96 GLN HG3  1 1 
        7 11566 1 1 96 GLN N    N  -9.488 -13.814 -11.958 1.00 . A A .  96 GLN N    1 1 
        7 11567 1 1 96 GLN NE2  N -10.270 -17.958 -15.034 1.00 . A A .  96 GLN NE2  1 1 
        7 11568 1 1 96 GLN O    O -12.221 -12.934 -11.515 1.00 . A A .  96 GLN O    1 1 
        7 11569 1 1 96 GLN OE1  O -11.403 -18.024 -13.096 1.00 . A A .  96 GLN OE1  1 1 
        7 11570 1 1 97 GLY C    C -14.249 -11.398 -12.796 1.00 . A A .  97 GLY C    1 1 
        7 11571 1 1 97 GLY CA   C -12.906 -10.729 -13.006 1.00 . A A .  97 GLY CA   1 1 
        7 11572 1 1 97 GLY H    H -11.335 -11.552 -14.164 1.00 . A A .  97 GLY H    1 1 
        7 11573 1 1 97 GLY HA2  H -12.628 -10.210 -12.102 1.00 . A A .  97 GLY HA2  1 1 
        7 11574 1 1 97 GLY HA3  H -12.997 -10.010 -13.808 1.00 . A A .  97 GLY HA3  1 1 
        7 11575 1 1 97 GLY N    N -11.860 -11.676 -13.345 1.00 . A A .  97 GLY N    1 1 
        7 11576 1 1 97 GLY O    O -14.403 -12.593 -13.052 1.00 . A A .  97 GLY O    1 1 
        7 11577 1 1 98 LYS C    C -17.604 -10.041 -12.140 1.00 . A A .  98 LYS C    1 1 
        7 11578 1 1 98 LYS CA   C -16.563 -11.155 -12.080 1.00 . A A .  98 LYS CA   1 1 
        7 11579 1 1 98 LYS CB   C -16.619 -11.845 -10.715 1.00 . A A .  98 LYS CB   1 1 
        7 11580 1 1 98 LYS CD   C -15.688 -11.840  -8.382 1.00 . A A .  98 LYS CD   1 1 
        7 11581 1 1 98 LYS CE   C -14.770 -11.078  -7.438 1.00 . A A .  98 LYS CE   1 1 
        7 11582 1 1 98 LYS CG   C -16.084 -10.991  -9.579 1.00 . A A .  98 LYS CG   1 1 
        7 11583 1 1 98 LYS H    H -15.041  -9.684 -12.141 1.00 . A A .  98 LYS H    1 1 
        7 11584 1 1 98 LYS HA   H -16.782 -11.879 -12.849 1.00 . A A .  98 LYS HA   1 1 
        7 11585 1 1 98 LYS HB2  H -17.646 -12.099 -10.495 1.00 . A A .  98 LYS HB2  1 1 
        7 11586 1 1 98 LYS HB3  H -16.034 -12.753 -10.761 1.00 . A A .  98 LYS HB3  1 1 
        7 11587 1 1 98 LYS HD2  H -16.580 -12.128  -7.844 1.00 . A A .  98 LYS HD2  1 1 
        7 11588 1 1 98 LYS HD3  H -15.175 -12.725  -8.733 1.00 . A A .  98 LYS HD3  1 1 
        7 11589 1 1 98 LYS HE2  H -14.635 -11.662  -6.540 1.00 . A A .  98 LYS HE2  1 1 
        7 11590 1 1 98 LYS HE3  H -13.815 -10.935  -7.922 1.00 . A A .  98 LYS HE3  1 1 
        7 11591 1 1 98 LYS HG2  H -15.217 -10.449  -9.924 1.00 . A A .  98 LYS HG2  1 1 
        7 11592 1 1 98 LYS HG3  H -16.849 -10.292  -9.275 1.00 . A A .  98 LYS HG3  1 1 
        7 11593 1 1 98 LYS HZ1  H -14.957  -9.015  -7.708 1.00 . A A .  98 LYS HZ1  1 1 
        7 11594 1 1 98 LYS HZ2  H -15.072  -9.508  -6.093 1.00 . A A .  98 LYS HZ2  1 1 
        7 11595 1 1 98 LYS HZ3  H -16.368  -9.764  -7.150 1.00 . A A .  98 LYS HZ3  1 1 
        7 11596 1 1 98 LYS N    N -15.225 -10.629 -12.326 1.00 . A A .  98 LYS N    1 1 
        7 11597 1 1 98 LYS NZ   N -15.331  -9.749  -7.071 1.00 . A A .  98 LYS NZ   1 1 
        7 11598 1 1 98 LYS O    O -17.835  -9.339 -11.155 1.00 . A A .  98 LYS O    1 1 
        7 11599 1 1 99 LEU C    C -20.503  -9.447 -14.129 1.00 . A A .  99 LEU C    1 1 
        7 11600 1 1 99 LEU CA   C -19.249  -8.859 -13.490 1.00 . A A .  99 LEU CA   1 1 
        7 11601 1 1 99 LEU CB   C -18.703  -7.726 -14.361 1.00 . A A .  99 LEU CB   1 1 
        7 11602 1 1 99 LEU CD1  C -16.514  -7.308 -13.215 1.00 . A A .  99 LEU CD1  1 1 
        7 11603 1 1 99 LEU CD2  C -17.593  -5.486 -14.546 1.00 . A A .  99 LEU CD2  1 1 
        7 11604 1 1 99 LEU CG   C -17.835  -6.690 -13.647 1.00 . A A .  99 LEU CG   1 1 
        7 11605 1 1 99 LEU H    H -18.004 -10.476 -14.050 1.00 . A A .  99 LEU H    1 1 
        7 11606 1 1 99 LEU HA   H -19.505  -8.465 -12.519 1.00 . A A .  99 LEU HA   1 1 
        7 11607 1 1 99 LEU HB2  H -18.111  -8.168 -15.146 1.00 . A A .  99 LEU HB2  1 1 
        7 11608 1 1 99 LEU HB3  H -19.546  -7.209 -14.796 1.00 . A A .  99 LEU HB3  1 1 
        7 11609 1 1 99 LEU HD11 H -16.265  -8.125 -13.875 1.00 . A A .  99 LEU HD11 1 1 
        7 11610 1 1 99 LEU HD12 H -16.603  -7.676 -12.204 1.00 . A A .  99 LEU HD12 1 1 
        7 11611 1 1 99 LEU HD13 H -15.735  -6.561 -13.258 1.00 . A A .  99 LEU HD13 1 1 
        7 11612 1 1 99 LEU HD21 H -18.457  -5.328 -15.175 1.00 . A A .  99 LEU HD21 1 1 
        7 11613 1 1 99 LEU HD22 H -16.726  -5.666 -15.164 1.00 . A A .  99 LEU HD22 1 1 
        7 11614 1 1 99 LEU HD23 H -17.426  -4.611 -13.936 1.00 . A A .  99 LEU HD23 1 1 
        7 11615 1 1 99 LEU HG   H -18.348  -6.349 -12.759 1.00 . A A .  99 LEU HG   1 1 
        7 11616 1 1 99 LEU N    N -18.230  -9.886 -13.301 1.00 . A A .  99 LEU N    1 1 
        7 11617 1 1 99 LEU O    O -20.546 -10.632 -14.460 1.00 . A A .  99 LEU O    1 1 
        7 11618 2 2  3 MET C    C  15.267  -3.115   3.743 1.00 . B B . 201 MET C    1 1 
        7 11619 2 2  3 MET CA   C  16.319  -2.264   4.446 1.00 . B B . 201 MET CA   1 1 
        7 11620 2 2  3 MET CB   C  15.806  -0.832   4.612 1.00 . B B . 201 MET CB   1 1 
        7 11621 2 2  3 MET CE   C  14.392   1.816   1.709 1.00 . B B . 201 MET CE   1 1 
        7 11622 2 2  3 MET CG   C  15.135  -0.279   3.365 1.00 . B B . 201 MET CG   1 1 
        7 11623 2 2  3 MET H    H  17.558  -2.076   2.740 1.00 . B B . 201 MET H    1 1 
        7 11624 2 2  3 MET HA   H  16.512  -2.682   5.422 1.00 . B B . 201 MET HA   1 1 
        7 11625 2 2  3 MET HB2  H  15.090  -0.809   5.420 1.00 . B B . 201 MET HB2  1 1 
        7 11626 2 2  3 MET HB3  H  16.638  -0.190   4.860 1.00 . B B . 201 MET HB3  1 1 
        7 11627 2 2  3 MET HE1  H  13.334   1.850   1.924 1.00 . B B . 201 MET HE1  1 1 
        7 11628 2 2  3 MET HE2  H  14.705   2.761   1.288 1.00 . B B . 201 MET HE2  1 1 
        7 11629 2 2  3 MET HE3  H  14.592   1.022   1.004 1.00 . B B . 201 MET HE3  1 1 
        7 11630 2 2  3 MET HG2  H  15.585  -0.735   2.496 1.00 . B B . 201 MET HG2  1 1 
        7 11631 2 2  3 MET HG3  H  14.085  -0.529   3.398 1.00 . B B . 201 MET HG3  1 1 
        7 11632 2 2  3 MET N    N  17.573  -2.269   3.701 1.00 . B B . 201 MET N    1 1 
        7 11633 2 2  3 MET O    O  15.161  -3.100   2.518 1.00 . B B . 201 MET O    1 1 
        7 11634 2 2  3 MET SD   S  15.299   1.512   3.224 1.00 . B B . 201 MET SD   1 1 
        7 11635 2 2  4 GLN C    C  12.081  -4.044   4.084 1.00 . B B . 202 GLN C    1 1 
        7 11636 2 2  4 GLN CA   C  13.447  -4.714   3.981 1.00 . B B . 202 GLN CA   1 1 
        7 11637 2 2  4 GLN CB   C  13.425  -6.057   4.713 1.00 . B B . 202 GLN CB   1 1 
        7 11638 2 2  4 GLN CD   C  13.544  -6.878   7.100 1.00 . B B . 202 GLN CD   1 1 
        7 11639 2 2  4 GLN CG   C  12.831  -5.979   6.110 1.00 . B B . 202 GLN CG   1 1 
        7 11640 2 2  4 GLN H    H  14.623  -3.824   5.499 1.00 . B B . 202 GLN H    1 1 
        7 11641 2 2  4 GLN HA   H  13.672  -4.886   2.940 1.00 . B B . 202 GLN HA   1 1 
        7 11642 2 2  4 GLN HB2  H  12.843  -6.758   4.136 1.00 . B B . 202 GLN HB2  1 1 
        7 11643 2 2  4 GLN HB3  H  14.438  -6.424   4.797 1.00 . B B . 202 GLN HB3  1 1 
        7 11644 2 2  4 GLN HE21 H  13.462  -8.396   5.817 1.00 . B B . 202 GLN HE21 1 1 
        7 11645 2 2  4 GLN HE22 H  14.226  -8.731   7.329 1.00 . B B . 202 GLN HE22 1 1 
        7 11646 2 2  4 GLN HG2  H  12.899  -4.959   6.461 1.00 . B B . 202 GLN HG2  1 1 
        7 11647 2 2  4 GLN HG3  H  11.793  -6.273   6.062 1.00 . B B . 202 GLN HG3  1 1 
        7 11648 2 2  4 GLN N    N  14.490  -3.855   4.529 1.00 . B B . 202 GLN N    1 1 
        7 11649 2 2  4 GLN NE2  N  13.766  -8.129   6.710 1.00 . B B . 202 GLN NE2  1 1 
        7 11650 2 2  4 GLN O    O  11.727  -3.490   5.125 1.00 . B B . 202 GLN O    1 1 
        7 11651 2 2  4 GLN OE1  O  13.892  -6.456   8.202 1.00 . B B . 202 GLN OE1  1 1 
        7 11652 2 2  5 ILE C    C   8.918  -4.545   2.705 1.00 . B B . 203 ILE C    1 1 
        7 11653 2 2  5 ILE CA   C   9.992  -3.494   2.966 1.00 . B B . 203 ILE CA   1 1 
        7 11654 2 2  5 ILE CB   C   9.895  -2.400   1.886 1.00 . B B . 203 ILE CB   1 1 
        7 11655 2 2  5 ILE CD1  C   9.933  -2.001  -0.628 1.00 . B B . 203 ILE CD1  1 1 
        7 11656 2 2  5 ILE CG1  C  10.014  -3.016   0.491 1.00 . B B . 203 ILE CG1  1 1 
        7 11657 2 2  5 ILE CG2  C  10.974  -1.348   2.101 1.00 . B B . 203 ILE CG2  1 1 
        7 11658 2 2  5 ILE H    H  11.656  -4.551   2.197 1.00 . B B . 203 ILE H    1 1 
        7 11659 2 2  5 ILE HA   H   9.809  -3.039   3.929 1.00 . B B . 203 ILE HA   1 1 
        7 11660 2 2  5 ILE HB   H   8.934  -1.918   1.978 1.00 . B B . 203 ILE HB   1 1 
        7 11661 2 2  5 ILE HD11 H   9.819  -1.012  -0.209 1.00 . B B . 203 ILE HD11 1 1 
        7 11662 2 2  5 ILE HD12 H  10.837  -2.041  -1.218 1.00 . B B . 203 ILE HD12 1 1 
        7 11663 2 2  5 ILE HD13 H   9.083  -2.225  -1.256 1.00 . B B . 203 ILE HD13 1 1 
        7 11664 2 2  5 ILE HG12 H  10.963  -3.525   0.409 1.00 . B B . 203 ILE HG12 1 1 
        7 11665 2 2  5 ILE HG13 H   9.215  -3.730   0.351 1.00 . B B . 203 ILE HG13 1 1 
        7 11666 2 2  5 ILE HG21 H  10.700  -0.441   1.581 1.00 . B B . 203 ILE HG21 1 1 
        7 11667 2 2  5 ILE HG22 H  11.071  -1.143   3.156 1.00 . B B . 203 ILE HG22 1 1 
        7 11668 2 2  5 ILE HG23 H  11.913  -1.712   1.715 1.00 . B B . 203 ILE HG23 1 1 
        7 11669 2 2  5 ILE N    N  11.319  -4.096   2.996 1.00 . B B . 203 ILE N    1 1 
        7 11670 2 2  5 ILE O    O   9.158  -5.537   2.017 1.00 . B B . 203 ILE O    1 1 
        7 11671 2 2  6 PHE C    C   5.585  -4.680   2.116 1.00 . B B . 204 PHE C    1 1 
        7 11672 2 2  6 PHE CA   C   6.617  -5.246   3.086 1.00 . B B . 204 PHE CA   1 1 
        7 11673 2 2  6 PHE CB   C   5.959  -5.542   4.434 1.00 . B B . 204 PHE CB   1 1 
        7 11674 2 2  6 PHE CD1  C   7.685  -6.838   5.714 1.00 . B B . 204 PHE CD1  1 1 
        7 11675 2 2  6 PHE CD2  C   7.116  -4.650   6.475 1.00 . B B . 204 PHE CD2  1 1 
        7 11676 2 2  6 PHE CE1  C   8.590  -6.967   6.751 1.00 . B B . 204 PHE CE1  1 1 
        7 11677 2 2  6 PHE CE2  C   8.020  -4.775   7.514 1.00 . B B . 204 PHE CE2  1 1 
        7 11678 2 2  6 PHE CG   C   6.941  -5.679   5.563 1.00 . B B . 204 PHE CG   1 1 
        7 11679 2 2  6 PHE CZ   C   8.756  -5.934   7.653 1.00 . B B . 204 PHE CZ   1 1 
        7 11680 2 2  6 PHE H    H   7.600  -3.510   3.796 1.00 . B B . 204 PHE H    1 1 
        7 11681 2 2  6 PHE HA   H   7.012  -6.163   2.678 1.00 . B B . 204 PHE HA   1 1 
        7 11682 2 2  6 PHE HB2  H   5.282  -4.738   4.681 1.00 . B B . 204 PHE HB2  1 1 
        7 11683 2 2  6 PHE HB3  H   5.405  -6.464   4.361 1.00 . B B . 204 PHE HB3  1 1 
        7 11684 2 2  6 PHE HD1  H   7.556  -7.647   5.009 1.00 . B B . 204 PHE HD1  1 1 
        7 11685 2 2  6 PHE HD2  H   6.541  -3.743   6.368 1.00 . B B . 204 PHE HD2  1 1 
        7 11686 2 2  6 PHE HE1  H   9.163  -7.876   6.857 1.00 . B B . 204 PHE HE1  1 1 
        7 11687 2 2  6 PHE HE2  H   8.147  -3.966   8.218 1.00 . B B . 204 PHE HE2  1 1 
        7 11688 2 2  6 PHE HZ   H   9.462  -6.033   8.464 1.00 . B B . 204 PHE HZ   1 1 
        7 11689 2 2  6 PHE N    N   7.731  -4.319   3.258 1.00 . B B . 204 PHE N    1 1 
        7 11690 2 2  6 PHE O    O   5.117  -3.553   2.277 1.00 . B B . 204 PHE O    1 1 
        7 11691 2 2  7 VAL C    C   2.954  -5.832   0.255 1.00 . B B . 205 VAL C    1 1 
        7 11692 2 2  7 VAL CA   C   4.256  -5.052   0.110 1.00 . B B . 205 VAL CA   1 1 
        7 11693 2 2  7 VAL CB   C   4.797  -5.238  -1.320 1.00 . B B . 205 VAL CB   1 1 
        7 11694 2 2  7 VAL CG1  C   3.866  -4.587  -2.332 1.00 . B B . 205 VAL CG1  1 1 
        7 11695 2 2  7 VAL CG2  C   6.203  -4.668  -1.435 1.00 . B B . 205 VAL CG2  1 1 
        7 11696 2 2  7 VAL H    H   5.642  -6.359   1.032 1.00 . B B . 205 VAL H    1 1 
        7 11697 2 2  7 VAL HA   H   4.053  -4.001   0.263 1.00 . B B . 205 VAL HA   1 1 
        7 11698 2 2  7 VAL HB   H   4.841  -6.296  -1.533 1.00 . B B . 205 VAL HB   1 1 
        7 11699 2 2  7 VAL HG11 H   2.856  -4.935  -2.167 1.00 . B B . 205 VAL HG11 1 1 
        7 11700 2 2  7 VAL HG12 H   3.902  -3.514  -2.217 1.00 . B B . 205 VAL HG12 1 1 
        7 11701 2 2  7 VAL HG13 H   4.179  -4.853  -3.331 1.00 . B B . 205 VAL HG13 1 1 
        7 11702 2 2  7 VAL HG21 H   6.916  -5.398  -1.081 1.00 . B B . 205 VAL HG21 1 1 
        7 11703 2 2  7 VAL HG22 H   6.413  -4.432  -2.469 1.00 . B B . 205 VAL HG22 1 1 
        7 11704 2 2  7 VAL HG23 H   6.279  -3.771  -0.839 1.00 . B B . 205 VAL HG23 1 1 
        7 11705 2 2  7 VAL N    N   5.234  -5.471   1.107 1.00 . B B . 205 VAL N    1 1 
        7 11706 2 2  7 VAL O    O   2.893  -7.022  -0.058 1.00 . B B . 205 VAL O    1 1 
        7 11707 2 2  8 LYS C    C  -0.296  -5.516  -0.282 1.00 . B B . 206 LYS C    1 1 
        7 11708 2 2  8 LYS CA   C   0.612  -5.783   0.915 1.00 . B B . 206 LYS CA   1 1 
        7 11709 2 2  8 LYS CB   C  -0.049  -5.267   2.194 1.00 . B B . 206 LYS CB   1 1 
        7 11710 2 2  8 LYS CD   C  -1.186  -7.247   3.243 1.00 . B B . 206 LYS CD   1 1 
        7 11711 2 2  8 LYS CE   C  -2.338  -6.834   4.145 1.00 . B B . 206 LYS CE   1 1 
        7 11712 2 2  8 LYS CG   C  -0.027  -6.269   3.337 1.00 . B B . 206 LYS CG   1 1 
        7 11713 2 2  8 LYS H    H   2.026  -4.208   0.961 1.00 . B B . 206 LYS H    1 1 
        7 11714 2 2  8 LYS HA   H   0.766  -6.848   1.003 1.00 . B B . 206 LYS HA   1 1 
        7 11715 2 2  8 LYS HB2  H   0.466  -4.374   2.517 1.00 . B B . 206 LYS HB2  1 1 
        7 11716 2 2  8 LYS HB3  H  -1.079  -5.022   1.980 1.00 . B B . 206 LYS HB3  1 1 
        7 11717 2 2  8 LYS HD2  H  -1.537  -7.279   2.222 1.00 . B B . 206 LYS HD2  1 1 
        7 11718 2 2  8 LYS HD3  H  -0.842  -8.227   3.538 1.00 . B B . 206 LYS HD3  1 1 
        7 11719 2 2  8 LYS HE2  H  -2.593  -5.806   3.935 1.00 . B B . 206 LYS HE2  1 1 
        7 11720 2 2  8 LYS HE3  H  -3.189  -7.466   3.933 1.00 . B B . 206 LYS HE3  1 1 
        7 11721 2 2  8 LYS HG2  H   0.900  -6.821   3.302 1.00 . B B . 206 LYS HG2  1 1 
        7 11722 2 2  8 LYS HG3  H  -0.094  -5.734   4.274 1.00 . B B . 206 LYS HG3  1 1 
        7 11723 2 2  8 LYS HZ1  H  -2.056  -6.034   6.053 1.00 . B B . 206 LYS HZ1  1 1 
        7 11724 2 2  8 LYS HZ2  H  -1.016  -7.316   5.688 1.00 . B B . 206 LYS HZ2  1 1 
        7 11725 2 2  8 LYS HZ3  H  -2.638  -7.623   6.056 1.00 . B B . 206 LYS HZ3  1 1 
        7 11726 2 2  8 LYS N    N   1.914  -5.155   0.730 1.00 . B B . 206 LYS N    1 1 
        7 11727 2 2  8 LYS NZ   N  -1.988  -6.961   5.587 1.00 . B B . 206 LYS NZ   1 1 
        7 11728 2 2  8 LYS O    O  -0.761  -4.394  -0.484 1.00 . B B . 206 LYS O    1 1 
        7 11729 2 2  9 THR C    C  -2.843  -6.161  -1.855 1.00 . B B . 207 THR C    1 1 
        7 11730 2 2  9 THR CA   C  -1.397  -6.431  -2.251 1.00 . B B . 207 THR CA   1 1 
        7 11731 2 2  9 THR CB   C  -1.342  -7.703  -3.119 1.00 . B B . 207 THR CB   1 1 
        7 11732 2 2  9 THR CG2  C   0.088  -8.202  -3.258 1.00 . B B . 207 THR CG2  1 1 
        7 11733 2 2  9 THR H    H  -0.144  -7.423  -0.862 1.00 . B B . 207 THR H    1 1 
        7 11734 2 2  9 THR HA   H  -1.034  -5.603  -2.840 1.00 . B B . 207 THR HA   1 1 
        7 11735 2 2  9 THR HB   H  -1.722  -7.465  -4.103 1.00 . B B . 207 THR HB   1 1 
        7 11736 2 2  9 THR HG1  H  -2.154  -9.500  -3.109 1.00 . B B . 207 THR HG1  1 1 
        7 11737 2 2  9 THR HG21 H   0.238  -8.593  -4.253 1.00 . B B . 207 THR HG21 1 1 
        7 11738 2 2  9 THR HG22 H   0.269  -8.983  -2.534 1.00 . B B . 207 THR HG22 1 1 
        7 11739 2 2  9 THR HG23 H   0.773  -7.386  -3.085 1.00 . B B . 207 THR HG23 1 1 
        7 11740 2 2  9 THR N    N  -0.545  -6.554  -1.074 1.00 . B B . 207 THR N    1 1 
        7 11741 2 2  9 THR O    O  -3.191  -6.191  -0.674 1.00 . B B . 207 THR O    1 1 
        7 11742 2 2  9 THR OG1  O  -2.156  -8.728  -2.538 1.00 . B B . 207 THR OG1  1 1 
        7 11743 2 2 10 LEU C    C  -5.767  -6.802  -1.907 1.00 . B B . 208 LEU C    1 1 
        7 11744 2 2 10 LEU CA   C  -5.096  -5.623  -2.606 1.00 . B B . 208 LEU CA   1 1 
        7 11745 2 2 10 LEU CB   C  -5.812  -5.322  -3.923 1.00 . B B . 208 LEU CB   1 1 
        7 11746 2 2 10 LEU CD1  C  -7.789  -6.828  -4.252 1.00 . B B . 208 LEU CD1  1 1 
        7 11747 2 2 10 LEU CD2  C  -6.292  -6.295  -6.184 1.00 . B B . 208 LEU CD2  1 1 
        7 11748 2 2 10 LEU CG   C  -6.361  -6.531  -4.681 1.00 . B B . 208 LEU CG   1 1 
        7 11749 2 2 10 LEU H    H  -3.348  -5.889  -3.770 1.00 . B B . 208 LEU H    1 1 
        7 11750 2 2 10 LEU HA   H  -5.158  -4.757  -1.965 1.00 . B B . 208 LEU HA   1 1 
        7 11751 2 2 10 LEU HB2  H  -6.640  -4.664  -3.707 1.00 . B B . 208 LEU HB2  1 1 
        7 11752 2 2 10 LEU HB3  H  -5.111  -4.814  -4.571 1.00 . B B . 208 LEU HB3  1 1 
        7 11753 2 2 10 LEU HD11 H  -7.779  -7.356  -3.311 1.00 . B B . 208 LEU HD11 1 1 
        7 11754 2 2 10 LEU HD12 H  -8.272  -7.437  -5.002 1.00 . B B . 208 LEU HD12 1 1 
        7 11755 2 2 10 LEU HD13 H  -8.331  -5.900  -4.139 1.00 . B B . 208 LEU HD13 1 1 
        7 11756 2 2 10 LEU HD21 H  -7.285  -6.358  -6.603 1.00 . B B . 208 LEU HD21 1 1 
        7 11757 2 2 10 LEU HD22 H  -5.660  -7.046  -6.637 1.00 . B B . 208 LEU HD22 1 1 
        7 11758 2 2 10 LEU HD23 H  -5.882  -5.314  -6.376 1.00 . B B . 208 LEU HD23 1 1 
        7 11759 2 2 10 LEU HG   H  -5.756  -7.397  -4.451 1.00 . B B . 208 LEU HG   1 1 
        7 11760 2 2 10 LEU N    N  -3.684  -5.899  -2.850 1.00 . B B . 208 LEU N    1 1 
        7 11761 2 2 10 LEU O    O  -6.740  -6.630  -1.172 1.00 . B B . 208 LEU O    1 1 
        7 11762 2 2 11 THR C    C  -5.242  -9.409  -0.124 1.00 . B B . 209 THR C    1 1 
        7 11763 2 2 11 THR CA   C  -5.787  -9.206  -1.532 1.00 . B B . 209 THR CA   1 1 
        7 11764 2 2 11 THR CB   C  -5.469 -10.455  -2.378 1.00 . B B . 209 THR CB   1 1 
        7 11765 2 2 11 THR CG2  C  -6.410 -10.556  -3.568 1.00 . B B . 209 THR CG2  1 1 
        7 11766 2 2 11 THR H    H  -4.465  -8.073  -2.734 1.00 . B B . 209 THR H    1 1 
        7 11767 2 2 11 THR HA   H  -6.860  -9.097  -1.480 1.00 . B B . 209 THR HA   1 1 
        7 11768 2 2 11 THR HB   H  -5.598 -11.331  -1.759 1.00 . B B . 209 THR HB   1 1 
        7 11769 2 2 11 THR HG1  H  -3.848 -11.271  -3.150 1.00 . B B . 209 THR HG1  1 1 
        7 11770 2 2 11 THR HG21 H  -7.355 -10.968  -3.246 1.00 . B B . 209 THR HG21 1 1 
        7 11771 2 2 11 THR HG22 H  -5.974 -11.199  -4.318 1.00 . B B . 209 THR HG22 1 1 
        7 11772 2 2 11 THR HG23 H  -6.569  -9.573  -3.985 1.00 . B B . 209 THR HG23 1 1 
        7 11773 2 2 11 THR N    N  -5.240  -8.000  -2.140 1.00 . B B . 209 THR N    1 1 
        7 11774 2 2 11 THR O    O  -5.609 -10.360   0.564 1.00 . B B . 209 THR O    1 1 
        7 11775 2 2 11 THR OG1  O  -4.113 -10.403  -2.837 1.00 . B B . 209 THR OG1  1 1 
        7 11776 2 2 12 GLY C    C  -2.582  -9.527   1.669 1.00 . B B . 210 GLY C    1 1 
        7 11777 2 2 12 GLY CA   C  -3.782  -8.603   1.629 1.00 . B B . 210 GLY CA   1 1 
        7 11778 2 2 12 GLY H    H  -4.107  -7.767  -0.291 1.00 . B B . 210 GLY H    1 1 
        7 11779 2 2 12 GLY HA2  H  -3.476  -7.618   1.948 1.00 . B B . 210 GLY HA2  1 1 
        7 11780 2 2 12 GLY HA3  H  -4.532  -8.975   2.311 1.00 . B B . 210 GLY HA3  1 1 
        7 11781 2 2 12 GLY N    N  -4.363  -8.505   0.302 1.00 . B B . 210 GLY N    1 1 
        7 11782 2 2 12 GLY O    O  -2.326 -10.181   2.681 1.00 . B B . 210 GLY O    1 1 
        7 11783 2 2 13 LYS C    C   0.608  -9.632   0.719 1.00 . B B . 211 LYS C    1 1 
        7 11784 2 2 13 LYS CA   C  -0.664 -10.438   0.478 1.00 . B B . 211 LYS CA   1 1 
        7 11785 2 2 13 LYS CB   C  -0.600 -11.114  -0.894 1.00 . B B . 211 LYS CB   1 1 
        7 11786 2 2 13 LYS CD   C   1.248 -12.655  -0.167 1.00 . B B . 211 LYS CD   1 1 
        7 11787 2 2 13 LYS CE   C   2.651 -13.160  -0.465 1.00 . B B . 211 LYS CE   1 1 
        7 11788 2 2 13 LYS CG   C   0.771 -11.678  -1.229 1.00 . B B . 211 LYS CG   1 1 
        7 11789 2 2 13 LYS H    H  -2.100  -9.041  -0.210 1.00 . B B . 211 LYS H    1 1 
        7 11790 2 2 13 LYS HA   H  -0.745 -11.197   1.240 1.00 . B B . 211 LYS HA   1 1 
        7 11791 2 2 13 LYS HB2  H  -1.315 -11.924  -0.916 1.00 . B B . 211 LYS HB2  1 1 
        7 11792 2 2 13 LYS HB3  H  -0.864 -10.391  -1.651 1.00 . B B . 211 LYS HB3  1 1 
        7 11793 2 2 13 LYS HD2  H   1.251 -12.158   0.791 1.00 . B B . 211 LYS HD2  1 1 
        7 11794 2 2 13 LYS HD3  H   0.570 -13.497  -0.135 1.00 . B B . 211 LYS HD3  1 1 
        7 11795 2 2 13 LYS HE2  H   3.116 -12.493  -1.174 1.00 . B B . 211 LYS HE2  1 1 
        7 11796 2 2 13 LYS HE3  H   3.220 -13.163   0.453 1.00 . B B . 211 LYS HE3  1 1 
        7 11797 2 2 13 LYS HG2  H   0.716 -12.192  -2.177 1.00 . B B . 211 LYS HG2  1 1 
        7 11798 2 2 13 LYS HG3  H   1.477 -10.864  -1.300 1.00 . B B . 211 LYS HG3  1 1 
        7 11799 2 2 13 LYS HZ1  H   2.072 -14.557  -1.905 1.00 . B B . 211 LYS HZ1  1 1 
        7 11800 2 2 13 LYS HZ2  H   2.220 -15.200  -0.348 1.00 . B B . 211 LYS HZ2  1 1 
        7 11801 2 2 13 LYS HZ3  H   3.606 -14.844  -1.250 1.00 . B B . 211 LYS HZ3  1 1 
        7 11802 2 2 13 LYS N    N  -1.844  -9.586   0.566 1.00 . B B . 211 LYS N    1 1 
        7 11803 2 2 13 LYS NZ   N   2.637 -14.537  -1.032 1.00 . B B . 211 LYS NZ   1 1 
        7 11804 2 2 13 LYS O    O   1.007  -8.817  -0.114 1.00 . B B . 211 LYS O    1 1 
        7 11805 2 2 14 THR C    C   3.681  -9.799   1.541 1.00 . B B . 212 THR C    1 1 
        7 11806 2 2 14 THR CA   C   2.471  -9.161   2.213 1.00 . B B . 212 THR CA   1 1 
        7 11807 2 2 14 THR CB   C   2.693  -9.145   3.737 1.00 . B B . 212 THR CB   1 1 
        7 11808 2 2 14 THR CG2  C   3.162  -7.773   4.201 1.00 . B B . 212 THR CG2  1 1 
        7 11809 2 2 14 THR H    H   0.876 -10.526   2.486 1.00 . B B . 212 THR H    1 1 
        7 11810 2 2 14 THR HA   H   2.378  -8.139   1.873 1.00 . B B . 212 THR HA   1 1 
        7 11811 2 2 14 THR HB   H   3.455  -9.871   3.982 1.00 . B B . 212 THR HB   1 1 
        7 11812 2 2 14 THR HG1  H   1.514 -10.417   4.676 1.00 . B B . 212 THR HG1  1 1 
        7 11813 2 2 14 THR HG21 H   3.548  -7.221   3.357 1.00 . B B . 212 THR HG21 1 1 
        7 11814 2 2 14 THR HG22 H   3.940  -7.890   4.941 1.00 . B B . 212 THR HG22 1 1 
        7 11815 2 2 14 THR HG23 H   2.331  -7.237   4.633 1.00 . B B . 212 THR HG23 1 1 
        7 11816 2 2 14 THR N    N   1.244  -9.865   1.862 1.00 . B B . 212 THR N    1 1 
        7 11817 2 2 14 THR O    O   3.833 -11.020   1.543 1.00 . B B . 212 THR O    1 1 
        7 11818 2 2 14 THR OG1  O   1.480  -9.494   4.414 1.00 . B B . 212 THR OG1  1 1 
        7 11819 2 2 15 ILE C    C   6.976  -8.687   0.757 1.00 . B B . 213 ILE C    1 1 
        7 11820 2 2 15 ILE CA   C   5.738  -9.447   0.291 1.00 . B B . 213 ILE CA   1 1 
        7 11821 2 2 15 ILE CB   C   5.615  -9.315  -1.238 1.00 . B B . 213 ILE CB   1 1 
        7 11822 2 2 15 ILE CD1  C   3.457  -9.165  -2.580 1.00 . B B . 213 ILE CD1  1 1 
        7 11823 2 2 15 ILE CG1  C   4.360 -10.036  -1.735 1.00 . B B . 213 ILE CG1  1 1 
        7 11824 2 2 15 ILE CG2  C   6.857  -9.871  -1.920 1.00 . B B . 213 ILE CG2  1 1 
        7 11825 2 2 15 ILE H    H   4.365  -8.000   0.997 1.00 . B B . 213 ILE H    1 1 
        7 11826 2 2 15 ILE HA   H   5.859 -10.493   0.533 1.00 . B B . 213 ILE HA   1 1 
        7 11827 2 2 15 ILE HB   H   5.540  -8.266  -1.483 1.00 . B B . 213 ILE HB   1 1 
        7 11828 2 2 15 ILE HD11 H   3.589  -9.415  -3.623 1.00 . B B . 213 ILE HD11 1 1 
        7 11829 2 2 15 ILE HD12 H   2.429  -9.330  -2.296 1.00 . B B . 213 ILE HD12 1 1 
        7 11830 2 2 15 ILE HD13 H   3.711  -8.126  -2.424 1.00 . B B . 213 ILE HD13 1 1 
        7 11831 2 2 15 ILE HG12 H   4.653 -10.886  -2.330 1.00 . B B . 213 ILE HG12 1 1 
        7 11832 2 2 15 ILE HG13 H   3.790 -10.378  -0.883 1.00 . B B . 213 ILE HG13 1 1 
        7 11833 2 2 15 ILE HG21 H   7.724  -9.310  -1.602 1.00 . B B . 213 ILE HG21 1 1 
        7 11834 2 2 15 ILE HG22 H   6.981 -10.908  -1.649 1.00 . B B . 213 ILE HG22 1 1 
        7 11835 2 2 15 ILE HG23 H   6.748  -9.790  -2.991 1.00 . B B . 213 ILE HG23 1 1 
        7 11836 2 2 15 ILE N    N   4.540  -8.963   0.966 1.00 . B B . 213 ILE N    1 1 
        7 11837 2 2 15 ILE O    O   7.108  -7.486   0.518 1.00 . B B . 213 ILE O    1 1 
        7 11838 2 2 16 THR C    C  10.145  -8.648   0.813 1.00 . B B . 214 THR C    1 1 
        7 11839 2 2 16 THR CA   C   9.111  -8.789   1.923 1.00 . B B . 214 THR CA   1 1 
        7 11840 2 2 16 THR CB   C   9.717  -9.614   3.073 1.00 . B B . 214 THR CB   1 1 
        7 11841 2 2 16 THR CG2  C  10.508  -8.724   4.019 1.00 . B B . 214 THR CG2  1 1 
        7 11842 2 2 16 THR H    H   7.719 -10.348   1.583 1.00 . B B . 214 THR H    1 1 
        7 11843 2 2 16 THR HA   H   8.867  -7.806   2.302 1.00 . B B . 214 THR HA   1 1 
        7 11844 2 2 16 THR HB   H  10.385 -10.352   2.653 1.00 . B B . 214 THR HB   1 1 
        7 11845 2 2 16 THR HG1  H   8.611 -11.192   3.494 1.00 . B B . 214 THR HG1  1 1 
        7 11846 2 2 16 THR HG21 H   9.953  -7.818   4.210 1.00 . B B . 214 THR HG21 1 1 
        7 11847 2 2 16 THR HG22 H  11.459  -8.477   3.570 1.00 . B B . 214 THR HG22 1 1 
        7 11848 2 2 16 THR HG23 H  10.675  -9.247   4.950 1.00 . B B . 214 THR HG23 1 1 
        7 11849 2 2 16 THR N    N   7.883  -9.396   1.424 1.00 . B B . 214 THR N    1 1 
        7 11850 2 2 16 THR O    O  10.494  -9.624   0.149 1.00 . B B . 214 THR O    1 1 
        7 11851 2 2 16 THR OG1  O   8.678 -10.284   3.797 1.00 . B B . 214 THR OG1  1 1 
        7 11852 2 2 17 LEU C    C  12.818  -6.398   0.164 1.00 . B B . 215 LEU C    1 1 
        7 11853 2 2 17 LEU CA   C  11.630  -7.159  -0.413 1.00 . B B . 215 LEU CA   1 1 
        7 11854 2 2 17 LEU CB   C  11.006  -6.361  -1.559 1.00 . B B . 215 LEU CB   1 1 
        7 11855 2 2 17 LEU CD1  C   8.941  -5.717  -2.826 1.00 . B B . 215 LEU CD1  1 1 
        7 11856 2 2 17 LEU CD2  C   9.702  -8.099  -2.809 1.00 . B B . 215 LEU CD2  1 1 
        7 11857 2 2 17 LEU CG   C   9.614  -6.808  -2.009 1.00 . B B . 215 LEU CG   1 1 
        7 11858 2 2 17 LEU H    H  10.317  -6.691   1.178 1.00 . B B . 215 LEU H    1 1 
        7 11859 2 2 17 LEU HA   H  11.977  -8.109  -0.794 1.00 . B B . 215 LEU HA   1 1 
        7 11860 2 2 17 LEU HB2  H  10.937  -5.331  -1.244 1.00 . B B . 215 LEU HB2  1 1 
        7 11861 2 2 17 LEU HB3  H  11.669  -6.432  -2.410 1.00 . B B . 215 LEU HB3  1 1 
        7 11862 2 2 17 LEU HD11 H   9.050  -4.769  -2.320 1.00 . B B . 215 LEU HD11 1 1 
        7 11863 2 2 17 LEU HD12 H   7.892  -5.946  -2.938 1.00 . B B . 215 LEU HD12 1 1 
        7 11864 2 2 17 LEU HD13 H   9.403  -5.660  -3.801 1.00 . B B . 215 LEU HD13 1 1 
        7 11865 2 2 17 LEU HD21 H   8.897  -8.131  -3.529 1.00 . B B . 215 LEU HD21 1 1 
        7 11866 2 2 17 LEU HD22 H   9.620  -8.943  -2.140 1.00 . B B . 215 LEU HD22 1 1 
        7 11867 2 2 17 LEU HD23 H  10.649  -8.139  -3.326 1.00 . B B . 215 LEU HD23 1 1 
        7 11868 2 2 17 LEU HG   H   9.004  -6.995  -1.136 1.00 . B B . 215 LEU HG   1 1 
        7 11869 2 2 17 LEU N    N  10.633  -7.428   0.617 1.00 . B B . 215 LEU N    1 1 
        7 11870 2 2 17 LEU O    O  12.647  -5.430   0.904 1.00 . B B . 215 LEU O    1 1 
        7 11871 2 2 18 GLU C    C  15.690  -5.096  -0.650 1.00 . B B . 216 GLU C    1 1 
        7 11872 2 2 18 GLU CA   C  15.241  -6.199   0.303 1.00 . B B . 216 GLU CA   1 1 
        7 11873 2 2 18 GLU CB   C  16.358  -7.232   0.467 1.00 . B B . 216 GLU CB   1 1 
        7 11874 2 2 18 GLU CD   C  17.544  -8.789   2.063 1.00 . B B . 216 GLU CD   1 1 
        7 11875 2 2 18 GLU CG   C  16.272  -8.021   1.764 1.00 . B B . 216 GLU CG   1 1 
        7 11876 2 2 18 GLU H    H  14.096  -7.618  -0.774 1.00 . B B . 216 GLU H    1 1 
        7 11877 2 2 18 GLU HA   H  15.024  -5.761   1.266 1.00 . B B . 216 GLU HA   1 1 
        7 11878 2 2 18 GLU HB2  H  16.312  -7.928  -0.357 1.00 . B B . 216 GLU HB2  1 1 
        7 11879 2 2 18 GLU HB3  H  17.309  -6.722   0.443 1.00 . B B . 216 GLU HB3  1 1 
        7 11880 2 2 18 GLU HG2  H  16.085  -7.334   2.576 1.00 . B B . 216 GLU HG2  1 1 
        7 11881 2 2 18 GLU HG3  H  15.454  -8.721   1.691 1.00 . B B . 216 GLU HG3  1 1 
        7 11882 2 2 18 GLU N    N  14.024  -6.842  -0.181 1.00 . B B . 216 GLU N    1 1 
        7 11883 2 2 18 GLU O    O  16.263  -5.366  -1.705 1.00 . B B . 216 GLU O    1 1 
        7 11884 2 2 18 GLU OE1  O  18.488  -8.183   2.613 1.00 . B B . 216 GLU OE1  1 1 
        7 11885 2 2 18 GLU OE2  O  17.597  -9.996   1.749 1.00 . B B . 216 GLU OE2  1 1 
        7 11886 2 2 19 VAL C    C  16.590  -1.684  -0.278 1.00 . B B . 217 VAL C    1 1 
        7 11887 2 2 19 VAL CA   C  15.800  -2.704  -1.089 1.00 . B B . 217 VAL CA   1 1 
        7 11888 2 2 19 VAL CB   C  14.562  -2.015  -1.694 1.00 . B B . 217 VAL CB   1 1 
        7 11889 2 2 19 VAL CG1  C  13.751  -3.003  -2.519 1.00 . B B . 217 VAL CG1  1 1 
        7 11890 2 2 19 VAL CG2  C  13.708  -1.397  -0.598 1.00 . B B . 217 VAL CG2  1 1 
        7 11891 2 2 19 VAL H    H  14.964  -3.697   0.582 1.00 . B B . 217 VAL H    1 1 
        7 11892 2 2 19 VAL HA   H  16.419  -3.062  -1.900 1.00 . B B . 217 VAL HA   1 1 
        7 11893 2 2 19 VAL HB   H  14.898  -1.225  -2.349 1.00 . B B . 217 VAL HB   1 1 
        7 11894 2 2 19 VAL HG11 H  14.026  -4.011  -2.245 1.00 . B B . 217 VAL HG11 1 1 
        7 11895 2 2 19 VAL HG12 H  12.698  -2.852  -2.330 1.00 . B B . 217 VAL HG12 1 1 
        7 11896 2 2 19 VAL HG13 H  13.955  -2.848  -3.569 1.00 . B B . 217 VAL HG13 1 1 
        7 11897 2 2 19 VAL HG21 H  14.230  -0.555  -0.168 1.00 . B B . 217 VAL HG21 1 1 
        7 11898 2 2 19 VAL HG22 H  12.769  -1.063  -1.017 1.00 . B B . 217 VAL HG22 1 1 
        7 11899 2 2 19 VAL HG23 H  13.517  -2.133   0.169 1.00 . B B . 217 VAL HG23 1 1 
        7 11900 2 2 19 VAL N    N  15.424  -3.850  -0.270 1.00 . B B . 217 VAL N    1 1 
        7 11901 2 2 19 VAL O    O  16.809  -1.864   0.919 1.00 . B B . 217 VAL O    1 1 
        7 11902 2 2 20 GLU C    C  17.227   1.818  -0.627 1.00 . B B . 218 GLU C    1 1 
        7 11903 2 2 20 GLU CA   C  17.779   0.439  -0.277 1.00 . B B . 218 GLU CA   1 1 
        7 11904 2 2 20 GLU CB   C  19.255   0.353  -0.674 1.00 . B B . 218 GLU CB   1 1 
        7 11905 2 2 20 GLU CD   C  21.401  -0.939  -0.352 1.00 . B B . 218 GLU CD   1 1 
        7 11906 2 2 20 GLU CG   C  20.090  -0.497   0.269 1.00 . B B . 218 GLU CG   1 1 
        7 11907 2 2 20 GLU H    H  16.807  -0.523  -1.892 1.00 . B B . 218 GLU H    1 1 
        7 11908 2 2 20 GLU HA   H  17.694   0.290   0.789 1.00 . B B . 218 GLU HA   1 1 
        7 11909 2 2 20 GLU HB2  H  19.324  -0.071  -1.665 1.00 . B B . 218 GLU HB2  1 1 
        7 11910 2 2 20 GLU HB3  H  19.669   1.350  -0.690 1.00 . B B . 218 GLU HB3  1 1 
        7 11911 2 2 20 GLU HG2  H  20.307   0.080   1.156 1.00 . B B . 218 GLU HG2  1 1 
        7 11912 2 2 20 GLU HG3  H  19.523  -1.375   0.541 1.00 . B B . 218 GLU HG3  1 1 
        7 11913 2 2 20 GLU N    N  17.013  -0.611  -0.939 1.00 . B B . 218 GLU N    1 1 
        7 11914 2 2 20 GLU O    O  16.519   1.998  -1.618 1.00 . B B . 218 GLU O    1 1 
        7 11915 2 2 20 GLU OE1  O  21.378  -1.431  -1.499 1.00 . B B . 218 GLU OE1  1 1 
        7 11916 2 2 20 GLU OE2  O  22.450  -0.795   0.310 1.00 . B B . 218 GLU OE2  1 1 
        7 11917 2 2 21 PRO C    C  17.767   4.854  -1.200 1.00 . B B . 219 PRO C    1 1 
        7 11918 2 2 21 PRO CA   C  17.106   4.196   0.007 1.00 . B B . 219 PRO CA   1 1 
        7 11919 2 2 21 PRO CB   C  17.532   4.899   1.299 1.00 . B B . 219 PRO CB   1 1 
        7 11920 2 2 21 PRO CD   C  18.398   2.674   1.407 1.00 . B B . 219 PRO CD   1 1 
        7 11921 2 2 21 PRO CG   C  18.679   4.097   1.807 1.00 . B B . 219 PRO CG   1 1 
        7 11922 2 2 21 PRO HA   H  16.032   4.251  -0.097 1.00 . B B . 219 PRO HA   1 1 
        7 11923 2 2 21 PRO HB2  H  17.826   5.915   1.079 1.00 . B B . 219 PRO HB2  1 1 
        7 11924 2 2 21 PRO HB3  H  16.710   4.900   2.000 1.00 . B B . 219 PRO HB3  1 1 
        7 11925 2 2 21 PRO HD2  H  19.318   2.158   1.175 1.00 . B B . 219 PRO HD2  1 1 
        7 11926 2 2 21 PRO HD3  H  17.863   2.160   2.193 1.00 . B B . 219 PRO HD3  1 1 
        7 11927 2 2 21 PRO HG2  H  19.596   4.439   1.353 1.00 . B B . 219 PRO HG2  1 1 
        7 11928 2 2 21 PRO HG3  H  18.736   4.178   2.882 1.00 . B B . 219 PRO HG3  1 1 
        7 11929 2 2 21 PRO N    N  17.558   2.816   0.207 1.00 . B B . 219 PRO N    1 1 
        7 11930 2 2 21 PRO O    O  17.386   5.952  -1.606 1.00 . B B . 219 PRO O    1 1 
        7 11931 2 2 22 SER C    C  19.149   3.884  -4.176 1.00 . B B . 220 SER C    1 1 
        7 11932 2 2 22 SER CA   C  19.476   4.696  -2.926 1.00 . B B . 220 SER CA   1 1 
        7 11933 2 2 22 SER CB   C  20.984   4.676  -2.671 1.00 . B B . 220 SER CB   1 1 
        7 11934 2 2 22 SER H    H  19.017   3.305  -1.397 1.00 . B B . 220 SER H    1 1 
        7 11935 2 2 22 SER HA   H  19.158   5.716  -3.081 1.00 . B B . 220 SER HA   1 1 
        7 11936 2 2 22 SER HB2  H  21.507   4.714  -3.614 1.00 . B B . 220 SER HB2  1 1 
        7 11937 2 2 22 SER HB3  H  21.256   5.534  -2.073 1.00 . B B . 220 SER HB3  1 1 
        7 11938 2 2 22 SER HG   H  21.797   2.895  -2.595 1.00 . B B . 220 SER HG   1 1 
        7 11939 2 2 22 SER N    N  18.759   4.175  -1.768 1.00 . B B . 220 SER N    1 1 
        7 11940 2 2 22 SER O    O  19.867   3.945  -5.174 1.00 . B B . 220 SER O    1 1 
        7 11941 2 2 22 SER OG   O  21.369   3.498  -1.982 1.00 . B B . 220 SER OG   1 1 
        7 11942 2 2 23 ASP C    C  16.510   2.978  -6.015 1.00 . B B . 221 ASP C    1 1 
        7 11943 2 2 23 ASP CA   C  17.637   2.302  -5.240 1.00 . B B . 221 ASP CA   1 1 
        7 11944 2 2 23 ASP CB   C  17.181   0.926  -4.750 1.00 . B B . 221 ASP CB   1 1 
        7 11945 2 2 23 ASP CG   C  18.268   0.194  -3.989 1.00 . B B . 221 ASP CG   1 1 
        7 11946 2 2 23 ASP H    H  17.529   3.120  -3.290 1.00 . B B . 221 ASP H    1 1 
        7 11947 2 2 23 ASP HA   H  18.484   2.177  -5.897 1.00 . B B . 221 ASP HA   1 1 
        7 11948 2 2 23 ASP HB2  H  16.329   1.048  -4.098 1.00 . B B . 221 ASP HB2  1 1 
        7 11949 2 2 23 ASP HB3  H  16.895   0.326  -5.601 1.00 . B B . 221 ASP HB3  1 1 
        7 11950 2 2 23 ASP N    N  18.061   3.125  -4.114 1.00 . B B . 221 ASP N    1 1 
        7 11951 2 2 23 ASP O    O  15.992   4.016  -5.600 1.00 . B B . 221 ASP O    1 1 
        7 11952 2 2 23 ASP OD1  O  19.388   0.736  -3.883 1.00 . B B . 221 ASP OD1  1 1 
        7 11953 2 2 23 ASP OD2  O  17.997  -0.922  -3.496 1.00 . B B . 221 ASP OD2  1 1 
        7 11954 2 2 24 THR C    C  13.785   2.132  -7.821 1.00 . B B . 222 THR C    1 1 
        7 11955 2 2 24 THR CA   C  15.073   2.932  -7.978 1.00 . B B . 222 THR CA   1 1 
        7 11956 2 2 24 THR CB   C  15.476   2.946  -9.464 1.00 . B B . 222 THR CB   1 1 
        7 11957 2 2 24 THR CG2  C  15.908   4.339  -9.895 1.00 . B B . 222 THR CG2  1 1 
        7 11958 2 2 24 THR H    H  16.587   1.561  -7.422 1.00 . B B . 222 THR H    1 1 
        7 11959 2 2 24 THR HA   H  14.894   3.950  -7.666 1.00 . B B . 222 THR HA   1 1 
        7 11960 2 2 24 THR HB   H  14.622   2.651 -10.057 1.00 . B B . 222 THR HB   1 1 
        7 11961 2 2 24 THR HG1  H  16.822   2.068 -10.609 1.00 . B B . 222 THR HG1  1 1 
        7 11962 2 2 24 THR HG21 H  16.981   4.427  -9.809 1.00 . B B . 222 THR HG21 1 1 
        7 11963 2 2 24 THR HG22 H  15.436   5.074  -9.261 1.00 . B B . 222 THR HG22 1 1 
        7 11964 2 2 24 THR HG23 H  15.615   4.506 -10.921 1.00 . B B . 222 THR HG23 1 1 
        7 11965 2 2 24 THR N    N  16.136   2.385  -7.144 1.00 . B B . 222 THR N    1 1 
        7 11966 2 2 24 THR O    O  13.818   0.928  -7.562 1.00 . B B . 222 THR O    1 1 
        7 11967 2 2 24 THR OG1  O  16.544   2.019  -9.691 1.00 . B B . 222 THR OG1  1 1 
        7 11968 2 2 25 ILE C    C  11.275   0.913  -8.732 1.00 . B B . 223 ILE C    1 1 
        7 11969 2 2 25 ILE CA   C  11.352   2.160  -7.856 1.00 . B B . 223 ILE CA   1 1 
        7 11970 2 2 25 ILE CB   C  10.207   3.114  -8.241 1.00 . B B . 223 ILE CB   1 1 
        7 11971 2 2 25 ILE CD1  C   9.988   3.949  -5.846 1.00 . B B . 223 ILE CD1  1 1 
        7 11972 2 2 25 ILE CG1  C  10.182   4.321  -7.299 1.00 . B B . 223 ILE CG1  1 1 
        7 11973 2 2 25 ILE CG2  C   8.874   2.383  -8.208 1.00 . B B . 223 ILE CG2  1 1 
        7 11974 2 2 25 ILE H    H  12.690   3.765  -8.183 1.00 . B B . 223 ILE H    1 1 
        7 11975 2 2 25 ILE HA   H  11.221   1.869  -6.824 1.00 . B B . 223 ILE HA   1 1 
        7 11976 2 2 25 ILE HB   H  10.379   3.458  -9.249 1.00 . B B . 223 ILE HB   1 1 
        7 11977 2 2 25 ILE HD11 H  10.942   3.958  -5.340 1.00 . B B . 223 ILE HD11 1 1 
        7 11978 2 2 25 ILE HD12 H   9.325   4.660  -5.378 1.00 . B B . 223 ILE HD12 1 1 
        7 11979 2 2 25 ILE HD13 H   9.557   2.960  -5.783 1.00 . B B . 223 ILE HD13 1 1 
        7 11980 2 2 25 ILE HG12 H  11.116   4.853  -7.383 1.00 . B B . 223 ILE HG12 1 1 
        7 11981 2 2 25 ILE HG13 H   9.372   4.975  -7.587 1.00 . B B . 223 ILE HG13 1 1 
        7 11982 2 2 25 ILE HG21 H   8.993   1.441  -7.694 1.00 . B B . 223 ILE HG21 1 1 
        7 11983 2 2 25 ILE HG22 H   8.145   2.986  -7.688 1.00 . B B . 223 ILE HG22 1 1 
        7 11984 2 2 25 ILE HG23 H   8.537   2.202  -9.219 1.00 . B B . 223 ILE HG23 1 1 
        7 11985 2 2 25 ILE N    N  12.652   2.808  -7.979 1.00 . B B . 223 ILE N    1 1 
        7 11986 2 2 25 ILE O    O  10.651  -0.080  -8.359 1.00 . B B . 223 ILE O    1 1 
        7 11987 2 2 26 GLU C    C  12.567  -1.378 -10.188 1.00 . B B . 224 GLU C    1 1 
        7 11988 2 2 26 GLU CA   C  11.919  -0.151 -10.823 1.00 . B B . 224 GLU CA   1 1 
        7 11989 2 2 26 GLU CB   C  12.660   0.221 -12.108 1.00 . B B . 224 GLU CB   1 1 
        7 11990 2 2 26 GLU CD   C  12.761  -0.270 -14.585 1.00 . B B . 224 GLU CD   1 1 
        7 11991 2 2 26 GLU CG   C  12.573  -0.841 -13.192 1.00 . B B . 224 GLU CG   1 1 
        7 11992 2 2 26 GLU H    H  12.394   1.794 -10.136 1.00 . B B . 224 GLU H    1 1 
        7 11993 2 2 26 GLU HA   H  10.894  -0.386 -11.065 1.00 . B B . 224 GLU HA   1 1 
        7 11994 2 2 26 GLU HB2  H  12.242   1.138 -12.497 1.00 . B B . 224 GLU HB2  1 1 
        7 11995 2 2 26 GLU HB3  H  13.702   0.383 -11.875 1.00 . B B . 224 GLU HB3  1 1 
        7 11996 2 2 26 GLU HG2  H  13.340  -1.580 -13.015 1.00 . B B . 224 GLU HG2  1 1 
        7 11997 2 2 26 GLU HG3  H  11.602  -1.312 -13.139 1.00 . B B . 224 GLU HG3  1 1 
        7 11998 2 2 26 GLU N    N  11.915   0.974  -9.895 1.00 . B B . 224 GLU N    1 1 
        7 11999 2 2 26 GLU O    O  12.165  -2.512 -10.450 1.00 . B B . 224 GLU O    1 1 
        7 12000 2 2 26 GLU OE1  O  13.810   0.361 -14.831 1.00 . B B . 224 GLU OE1  1 1 
        7 12001 2 2 26 GLU OE2  O  11.860  -0.457 -15.428 1.00 . B B . 224 GLU OE2  1 1 
        7 12002 2 2 27 ASN C    C  13.357  -2.953  -7.703 1.00 . B B . 225 ASN C    1 1 
        7 12003 2 2 27 ASN CA   C  14.278  -2.228  -8.680 1.00 . B B . 225 ASN CA   1 1 
        7 12004 2 2 27 ASN CB   C  15.501  -1.687  -7.936 1.00 . B B . 225 ASN CB   1 1 
        7 12005 2 2 27 ASN CG   C  15.395  -1.873  -6.435 1.00 . B B . 225 ASN CG   1 1 
        7 12006 2 2 27 ASN H    H  13.848  -0.217  -9.183 1.00 . B B . 225 ASN H    1 1 
        7 12007 2 2 27 ASN HA   H  14.606  -2.927  -9.434 1.00 . B B . 225 ASN HA   1 1 
        7 12008 2 2 27 ASN HB2  H  16.384  -2.205  -8.283 1.00 . B B . 225 ASN HB2  1 1 
        7 12009 2 2 27 ASN HB3  H  15.603  -0.632  -8.144 1.00 . B B . 225 ASN HB3  1 1 
        7 12010 2 2 27 ASN HD21 H  14.462  -0.125  -6.259 1.00 . B B . 225 ASN HD21 1 1 
        7 12011 2 2 27 ASN HD22 H  14.715  -0.993  -4.787 1.00 . B B . 225 ASN HD22 1 1 
        7 12012 2 2 27 ASN N    N  13.573  -1.143  -9.351 1.00 . B B . 225 ASN N    1 1 
        7 12013 2 2 27 ASN ND2  N  14.797  -0.898  -5.759 1.00 . B B . 225 ASN ND2  1 1 
        7 12014 2 2 27 ASN O    O  13.392  -4.178  -7.592 1.00 . B B . 225 ASN O    1 1 
        7 12015 2 2 27 ASN OD1  O  15.846  -2.881  -5.890 1.00 . B B . 225 ASN OD1  1 1 
        7 12016 2 2 28 VAL C    C  10.533  -3.598  -6.727 1.00 . B B . 226 VAL C    1 1 
        7 12017 2 2 28 VAL CA   C  11.598  -2.756  -6.032 1.00 . B B . 226 VAL CA   1 1 
        7 12018 2 2 28 VAL CB   C  10.907  -1.656  -5.204 1.00 . B B . 226 VAL CB   1 1 
        7 12019 2 2 28 VAL CG1  C   9.900  -2.266  -4.241 1.00 . B B . 226 VAL CG1  1 1 
        7 12020 2 2 28 VAL CG2  C  11.939  -0.827  -4.455 1.00 . B B . 226 VAL CG2  1 1 
        7 12021 2 2 28 VAL H    H  12.548  -1.216  -7.130 1.00 . B B . 226 VAL H    1 1 
        7 12022 2 2 28 VAL HA   H  12.158  -3.386  -5.358 1.00 . B B . 226 VAL HA   1 1 
        7 12023 2 2 28 VAL HB   H  10.374  -1.004  -5.882 1.00 . B B . 226 VAL HB   1 1 
        7 12024 2 2 28 VAL HG11 H   9.464  -1.486  -3.634 1.00 . B B . 226 VAL HG11 1 1 
        7 12025 2 2 28 VAL HG12 H   9.122  -2.766  -4.800 1.00 . B B . 226 VAL HG12 1 1 
        7 12026 2 2 28 VAL HG13 H  10.400  -2.979  -3.602 1.00 . B B . 226 VAL HG13 1 1 
        7 12027 2 2 28 VAL HG21 H  12.855  -1.390  -4.365 1.00 . B B . 226 VAL HG21 1 1 
        7 12028 2 2 28 VAL HG22 H  12.131   0.087  -5.000 1.00 . B B . 226 VAL HG22 1 1 
        7 12029 2 2 28 VAL HG23 H  11.563  -0.586  -3.471 1.00 . B B . 226 VAL HG23 1 1 
        7 12030 2 2 28 VAL N    N  12.530  -2.187  -6.998 1.00 . B B . 226 VAL N    1 1 
        7 12031 2 2 28 VAL O    O  10.227  -4.710  -6.296 1.00 . B B . 226 VAL O    1 1 
        7 12032 2 2 29 LYS C    C   9.471  -5.087  -9.102 1.00 . B B . 227 LYS C    1 1 
        7 12033 2 2 29 LYS CA   C   8.942  -3.762  -8.562 1.00 . B B . 227 LYS CA   1 1 
        7 12034 2 2 29 LYS CB   C   8.446  -2.890  -9.717 1.00 . B B . 227 LYS CB   1 1 
        7 12035 2 2 29 LYS CD   C   6.126  -1.949  -9.919 1.00 . B B . 227 LYS CD   1 1 
        7 12036 2 2 29 LYS CE   C   6.563  -0.796 -10.810 1.00 . B B . 227 LYS CE   1 1 
        7 12037 2 2 29 LYS CG   C   7.007  -3.170 -10.117 1.00 . B B . 227 LYS CG   1 1 
        7 12038 2 2 29 LYS H    H  10.258  -2.170  -8.099 1.00 . B B . 227 LYS H    1 1 
        7 12039 2 2 29 LYS HA   H   8.118  -3.963  -7.893 1.00 . B B . 227 LYS HA   1 1 
        7 12040 2 2 29 LYS HB2  H   8.522  -1.853  -9.428 1.00 . B B . 227 LYS HB2  1 1 
        7 12041 2 2 29 LYS HB3  H   9.077  -3.061 -10.578 1.00 . B B . 227 LYS HB3  1 1 
        7 12042 2 2 29 LYS HD2  H   5.106  -2.208 -10.161 1.00 . B B . 227 LYS HD2  1 1 
        7 12043 2 2 29 LYS HD3  H   6.185  -1.636  -8.886 1.00 . B B . 227 LYS HD3  1 1 
        7 12044 2 2 29 LYS HE2  H   5.862   0.016 -10.695 1.00 . B B . 227 LYS HE2  1 1 
        7 12045 2 2 29 LYS HE3  H   7.545  -0.470 -10.498 1.00 . B B . 227 LYS HE3  1 1 
        7 12046 2 2 29 LYS HG2  H   6.982  -3.455 -11.159 1.00 . B B . 227 LYS HG2  1 1 
        7 12047 2 2 29 LYS HG3  H   6.627  -3.980  -9.511 1.00 . B B . 227 LYS HG3  1 1 
        7 12048 2 2 29 LYS HZ1  H   7.605  -1.245 -12.563 1.00 . B B . 227 LYS HZ1  1 1 
        7 12049 2 2 29 LYS HZ2  H   6.114  -0.493 -12.826 1.00 . B B . 227 LYS HZ2  1 1 
        7 12050 2 2 29 LYS HZ3  H   6.170  -2.122 -12.375 1.00 . B B . 227 LYS HZ3  1 1 
        7 12051 2 2 29 LYS N    N   9.972  -3.061  -7.804 1.00 . B B . 227 LYS N    1 1 
        7 12052 2 2 29 LYS NZ   N   6.617  -1.192 -12.244 1.00 . B B . 227 LYS NZ   1 1 
        7 12053 2 2 29 LYS O    O   8.757  -6.089  -9.125 1.00 . B B . 227 LYS O    1 1 
        7 12054 2 2 30 ALA C    C  11.269  -7.440  -9.077 1.00 . B B . 228 ALA C    1 1 
        7 12055 2 2 30 ALA CA   C  11.353  -6.287 -10.072 1.00 . B B . 228 ALA CA   1 1 
        7 12056 2 2 30 ALA CB   C  12.804  -6.009 -10.438 1.00 . B B . 228 ALA CB   1 1 
        7 12057 2 2 30 ALA H    H  11.247  -4.255  -9.491 1.00 . B B . 228 ALA H    1 1 
        7 12058 2 2 30 ALA HA   H  10.826  -6.563 -10.973 1.00 . B B . 228 ALA HA   1 1 
        7 12059 2 2 30 ALA HB1  H  12.983  -6.321 -11.457 1.00 . B B . 228 ALA HB1  1 1 
        7 12060 2 2 30 ALA HB2  H  13.001  -4.951 -10.347 1.00 . B B . 228 ALA HB2  1 1 
        7 12061 2 2 30 ALA HB3  H  13.454  -6.556  -9.773 1.00 . B B . 228 ALA HB3  1 1 
        7 12062 2 2 30 ALA N    N  10.728  -5.085  -9.535 1.00 . B B . 228 ALA N    1 1 
        7 12063 2 2 30 ALA O    O  10.853  -8.545  -9.426 1.00 . B B . 228 ALA O    1 1 
        7 12064 2 2 31 LYS C    C  10.227  -8.747  -6.614 1.00 . B B . 229 LYS C    1 1 
        7 12065 2 2 31 LYS CA   C  11.636  -8.191  -6.791 1.00 . B B . 229 LYS CA   1 1 
        7 12066 2 2 31 LYS CB   C  12.135  -7.605  -5.469 1.00 . B B . 229 LYS CB   1 1 
        7 12067 2 2 31 LYS CD   C  13.857  -6.144  -4.368 1.00 . B B . 229 LYS CD   1 1 
        7 12068 2 2 31 LYS CE   C  15.198  -5.448  -4.541 1.00 . B B . 229 LYS CE   1 1 
        7 12069 2 2 31 LYS CG   C  13.552  -7.063  -5.539 1.00 . B B . 229 LYS CG   1 1 
        7 12070 2 2 31 LYS H    H  11.989  -6.275  -7.620 1.00 . B B . 229 LYS H    1 1 
        7 12071 2 2 31 LYS HA   H  12.292  -8.995  -7.090 1.00 . B B . 229 LYS HA   1 1 
        7 12072 2 2 31 LYS HB2  H  11.478  -6.799  -5.175 1.00 . B B . 229 LYS HB2  1 1 
        7 12073 2 2 31 LYS HB3  H  12.105  -8.377  -4.713 1.00 . B B . 229 LYS HB3  1 1 
        7 12074 2 2 31 LYS HD2  H  13.082  -5.396  -4.298 1.00 . B B . 229 LYS HD2  1 1 
        7 12075 2 2 31 LYS HD3  H  13.879  -6.729  -3.459 1.00 . B B . 229 LYS HD3  1 1 
        7 12076 2 2 31 LYS HE2  H  15.263  -5.065  -5.547 1.00 . B B . 229 LYS HE2  1 1 
        7 12077 2 2 31 LYS HE3  H  15.256  -4.628  -3.839 1.00 . B B . 229 LYS HE3  1 1 
        7 12078 2 2 31 LYS HG2  H  14.245  -7.890  -5.523 1.00 . B B . 229 LYS HG2  1 1 
        7 12079 2 2 31 LYS HG3  H  13.670  -6.510  -6.461 1.00 . B B . 229 LYS HG3  1 1 
        7 12080 2 2 31 LYS HZ1  H  17.044  -5.920  -3.684 1.00 . B B . 229 LYS HZ1  1 1 
        7 12081 2 2 31 LYS HZ2  H  16.793  -6.623  -5.201 1.00 . B B . 229 LYS HZ2  1 1 
        7 12082 2 2 31 LYS HZ3  H  16.003  -7.244  -3.842 1.00 . B B . 229 LYS HZ3  1 1 
        7 12083 2 2 31 LYS N    N  11.667  -7.176  -7.837 1.00 . B B . 229 LYS N    1 1 
        7 12084 2 2 31 LYS NZ   N  16.339  -6.374  -4.300 1.00 . B B . 229 LYS NZ   1 1 
        7 12085 2 2 31 LYS O    O  10.044  -9.948  -6.412 1.00 . B B . 229 LYS O    1 1 
        7 12086 2 2 32 ILE C    C   7.455  -9.309  -7.589 1.00 . B B . 230 ILE C    1 1 
        7 12087 2 2 32 ILE CA   C   7.841  -8.271  -6.542 1.00 . B B . 230 ILE CA   1 1 
        7 12088 2 2 32 ILE CB   C   6.890  -7.066  -6.654 1.00 . B B . 230 ILE CB   1 1 
        7 12089 2 2 32 ILE CD1  C   6.487  -4.720  -5.751 1.00 . B B . 230 ILE CD1  1 1 
        7 12090 2 2 32 ILE CG1  C   7.199  -6.041  -5.561 1.00 . B B . 230 ILE CG1  1 1 
        7 12091 2 2 32 ILE CG2  C   5.443  -7.523  -6.564 1.00 . B B . 230 ILE CG2  1 1 
        7 12092 2 2 32 ILE H    H   9.444  -6.924  -6.853 1.00 . B B . 230 ILE H    1 1 
        7 12093 2 2 32 ILE HA   H   7.725  -8.707  -5.560 1.00 . B B . 230 ILE HA   1 1 
        7 12094 2 2 32 ILE HB   H   7.039  -6.607  -7.620 1.00 . B B . 230 ILE HB   1 1 
        7 12095 2 2 32 ILE HD11 H   5.680  -4.845  -6.459 1.00 . B B . 230 ILE HD11 1 1 
        7 12096 2 2 32 ILE HD12 H   6.089  -4.384  -4.805 1.00 . B B . 230 ILE HD12 1 1 
        7 12097 2 2 32 ILE HD13 H   7.185  -3.986  -6.129 1.00 . B B . 230 ILE HD13 1 1 
        7 12098 2 2 32 ILE HG12 H   6.901  -6.443  -4.605 1.00 . B B . 230 ILE HG12 1 1 
        7 12099 2 2 32 ILE HG13 H   8.262  -5.847  -5.549 1.00 . B B . 230 ILE HG13 1 1 
        7 12100 2 2 32 ILE HG21 H   5.284  -8.036  -5.628 1.00 . B B . 230 ILE HG21 1 1 
        7 12101 2 2 32 ILE HG22 H   4.790  -6.665  -6.619 1.00 . B B . 230 ILE HG22 1 1 
        7 12102 2 2 32 ILE HG23 H   5.225  -8.194  -7.383 1.00 . B B . 230 ILE HG23 1 1 
        7 12103 2 2 32 ILE N    N   9.234  -7.867  -6.691 1.00 . B B . 230 ILE N    1 1 
        7 12104 2 2 32 ILE O    O   6.571 -10.135  -7.363 1.00 . B B . 230 ILE O    1 1 
        7 12105 2 2 33 GLN C    C   8.289 -11.611  -9.441 1.00 . B B . 231 GLN C    1 1 
        7 12106 2 2 33 GLN CA   C   7.852 -10.199  -9.819 1.00 . B B . 231 GLN CA   1 1 
        7 12107 2 2 33 GLN CB   C   8.566  -9.756 -11.098 1.00 . B B . 231 GLN CB   1 1 
        7 12108 2 2 33 GLN CD   C   8.899  -7.891 -12.769 1.00 . B B . 231 GLN CD   1 1 
        7 12109 2 2 33 GLN CG   C   8.465  -8.263 -11.365 1.00 . B B . 231 GLN CG   1 1 
        7 12110 2 2 33 GLN H    H   8.818  -8.581  -8.858 1.00 . B B . 231 GLN H    1 1 
        7 12111 2 2 33 GLN HA   H   6.787 -10.200  -9.996 1.00 . B B . 231 GLN HA   1 1 
        7 12112 2 2 33 GLN HB2  H   9.611 -10.018 -11.022 1.00 . B B . 231 GLN HB2  1 1 
        7 12113 2 2 33 GLN HB3  H   8.132 -10.280 -11.938 1.00 . B B . 231 GLN HB3  1 1 
        7 12114 2 2 33 GLN HE21 H   7.617  -9.200 -13.539 1.00 . B B . 231 GLN HE21 1 1 
        7 12115 2 2 33 GLN HE22 H   8.559  -8.311 -14.682 1.00 . B B . 231 GLN HE22 1 1 
        7 12116 2 2 33 GLN HG2  H   7.441  -7.954 -11.228 1.00 . B B . 231 GLN HG2  1 1 
        7 12117 2 2 33 GLN HG3  H   9.095  -7.742 -10.659 1.00 . B B . 231 GLN HG3  1 1 
        7 12118 2 2 33 GLN N    N   8.125  -9.262  -8.737 1.00 . B B . 231 GLN N    1 1 
        7 12119 2 2 33 GLN NE2  N   8.299  -8.532 -13.764 1.00 . B B . 231 GLN NE2  1 1 
        7 12120 2 2 33 GLN O    O   7.538 -12.570  -9.614 1.00 . B B . 231 GLN O    1 1 
        7 12121 2 2 33 GLN OE1  O   9.766  -7.037 -12.957 1.00 . B B . 231 GLN OE1  1 1 
        7 12122 2 2 34 ASP C    C   9.354 -13.527  -7.258 1.00 . B B . 232 ASP C    1 1 
        7 12123 2 2 34 ASP CA   C  10.045 -13.022  -8.522 1.00 . B B . 232 ASP CA   1 1 
        7 12124 2 2 34 ASP CB   C  11.554 -12.922  -8.289 1.00 . B B . 232 ASP CB   1 1 
        7 12125 2 2 34 ASP CG   C  12.227 -14.280  -8.263 1.00 . B B . 232 ASP CG   1 1 
        7 12126 2 2 34 ASP H    H  10.059 -10.925  -8.813 1.00 . B B . 232 ASP H    1 1 
        7 12127 2 2 34 ASP HA   H   9.859 -13.722  -9.322 1.00 . B B . 232 ASP HA   1 1 
        7 12128 2 2 34 ASP HB2  H  11.996 -12.337  -9.082 1.00 . B B . 232 ASP HB2  1 1 
        7 12129 2 2 34 ASP HB3  H  11.733 -12.432  -7.343 1.00 . B B . 232 ASP HB3  1 1 
        7 12130 2 2 34 ASP N    N   9.507 -11.728  -8.925 1.00 . B B . 232 ASP N    1 1 
        7 12131 2 2 34 ASP O    O   9.565 -14.664  -6.835 1.00 . B B . 232 ASP O    1 1 
        7 12132 2 2 34 ASP OD1  O  12.009 -15.069  -9.207 1.00 . B B . 232 ASP OD1  1 1 
        7 12133 2 2 34 ASP OD2  O  12.972 -14.554  -7.299 1.00 . B B . 232 ASP OD2  1 1 
        7 12134 2 2 35 LYS C    C   6.399 -13.519  -5.772 1.00 . B B . 233 LYS C    1 1 
        7 12135 2 2 35 LYS CA   C   7.808 -13.033  -5.446 1.00 . B B . 233 LYS CA   1 1 
        7 12136 2 2 35 LYS CB   C   7.738 -11.834  -4.497 1.00 . B B . 233 LYS CB   1 1 
        7 12137 2 2 35 LYS CD   C   9.522 -12.554  -2.882 1.00 . B B . 233 LYS CD   1 1 
        7 12138 2 2 35 LYS CE   C   9.258 -12.138  -1.443 1.00 . B B . 233 LYS CE   1 1 
        7 12139 2 2 35 LYS CG   C   9.072 -11.483  -3.861 1.00 . B B . 233 LYS CG   1 1 
        7 12140 2 2 35 LYS H    H   8.403 -11.783  -7.046 1.00 . B B . 233 LYS H    1 1 
        7 12141 2 2 35 LYS HA   H   8.348 -13.833  -4.962 1.00 . B B . 233 LYS HA   1 1 
        7 12142 2 2 35 LYS HB2  H   7.388 -10.974  -5.048 1.00 . B B . 233 LYS HB2  1 1 
        7 12143 2 2 35 LYS HB3  H   7.034 -12.056  -3.708 1.00 . B B . 233 LYS HB3  1 1 
        7 12144 2 2 35 LYS HD2  H   8.982 -13.466  -3.086 1.00 . B B . 233 LYS HD2  1 1 
        7 12145 2 2 35 LYS HD3  H  10.582 -12.723  -3.009 1.00 . B B . 233 LYS HD3  1 1 
        7 12146 2 2 35 LYS HE2  H   9.349 -11.066  -1.368 1.00 . B B . 233 LYS HE2  1 1 
        7 12147 2 2 35 LYS HE3  H   8.254 -12.435  -1.175 1.00 . B B . 233 LYS HE3  1 1 
        7 12148 2 2 35 LYS HG2  H   9.815 -11.385  -4.638 1.00 . B B . 233 LYS HG2  1 1 
        7 12149 2 2 35 LYS HG3  H   8.973 -10.544  -3.334 1.00 . B B . 233 LYS HG3  1 1 
        7 12150 2 2 35 LYS HZ1  H   9.715 -13.123   0.343 1.00 . B B . 233 LYS HZ1  1 1 
        7 12151 2 2 35 LYS HZ2  H  10.934 -12.081  -0.196 1.00 . B B . 233 LYS HZ2  1 1 
        7 12152 2 2 35 LYS HZ3  H  10.698 -13.573  -0.958 1.00 . B B . 233 LYS HZ3  1 1 
        7 12153 2 2 35 LYS N    N   8.530 -12.675  -6.660 1.00 . B B . 233 LYS N    1 1 
        7 12154 2 2 35 LYS NZ   N  10.218 -12.773  -0.497 1.00 . B B . 233 LYS NZ   1 1 
        7 12155 2 2 35 LYS O    O   6.013 -14.625  -5.399 1.00 . B B . 233 LYS O    1 1 
        7 12156 2 2 36 GLU C    C   4.217 -13.530  -8.292 1.00 . B B . 234 GLU C    1 1 
        7 12157 2 2 36 GLU CA   C   4.273 -13.030  -6.852 1.00 . B B . 234 GLU CA   1 1 
        7 12158 2 2 36 GLU CB   C   3.351 -11.821  -6.683 1.00 . B B . 234 GLU CB   1 1 
        7 12159 2 2 36 GLU CD   C   2.032 -12.289  -4.580 1.00 . B B . 234 GLU CD   1 1 
        7 12160 2 2 36 GLU CG   C   3.106 -11.440  -5.233 1.00 . B B . 234 GLU CG   1 1 
        7 12161 2 2 36 GLU H    H   6.003 -11.815  -6.742 1.00 . B B . 234 GLU H    1 1 
        7 12162 2 2 36 GLU HA   H   3.939 -13.821  -6.196 1.00 . B B . 234 GLU HA   1 1 
        7 12163 2 2 36 GLU HB2  H   3.793 -10.973  -7.187 1.00 . B B . 234 GLU HB2  1 1 
        7 12164 2 2 36 GLU HB3  H   2.399 -12.044  -7.141 1.00 . B B . 234 GLU HB3  1 1 
        7 12165 2 2 36 GLU HG2  H   4.026 -11.563  -4.681 1.00 . B B . 234 GLU HG2  1 1 
        7 12166 2 2 36 GLU HG3  H   2.799 -10.405  -5.193 1.00 . B B . 234 GLU HG3  1 1 
        7 12167 2 2 36 GLU N    N   5.639 -12.684  -6.474 1.00 . B B . 234 GLU N    1 1 
        7 12168 2 2 36 GLU O    O   3.625 -14.570  -8.578 1.00 . B B . 234 GLU O    1 1 
        7 12169 2 2 36 GLU OE1  O   2.356 -13.403  -4.119 1.00 . B B . 234 GLU OE1  1 1 
        7 12170 2 2 36 GLU OE2  O   0.869 -11.838  -4.531 1.00 . B B . 234 GLU OE2  1 1 
        7 12171 2 2 37 GLY C    C   4.072 -12.191 -11.467 1.00 . B B . 235 GLY C    1 1 
        7 12172 2 2 37 GLY CA   C   4.847 -13.161 -10.597 1.00 . B B . 235 GLY CA   1 1 
        7 12173 2 2 37 GLY H    H   5.294 -11.960  -8.912 1.00 . B B . 235 GLY H    1 1 
        7 12174 2 2 37 GLY HA2  H   5.869 -13.200 -10.942 1.00 . B B . 235 GLY HA2  1 1 
        7 12175 2 2 37 GLY HA3  H   4.407 -14.143 -10.694 1.00 . B B . 235 GLY HA3  1 1 
        7 12176 2 2 37 GLY N    N   4.838 -12.779  -9.197 1.00 . B B . 235 GLY N    1 1 
        7 12177 2 2 37 GLY O    O   3.462 -12.589 -12.460 1.00 . B B . 235 GLY O    1 1 
        7 12178 2 2 38 ILE C    C   4.365  -8.927 -12.516 1.00 . B B . 236 ILE C    1 1 
        7 12179 2 2 38 ILE CA   C   3.387  -9.888 -11.847 1.00 . B B . 236 ILE CA   1 1 
        7 12180 2 2 38 ILE CB   C   2.432  -9.085 -10.945 1.00 . B B . 236 ILE CB   1 1 
        7 12181 2 2 38 ILE CD1  C   0.821  -9.289  -8.986 1.00 . B B . 236 ILE CD1  1 1 
        7 12182 2 2 38 ILE CG1  C   1.752 -10.011  -9.935 1.00 . B B . 236 ILE CG1  1 1 
        7 12183 2 2 38 ILE CG2  C   1.395  -8.357 -11.787 1.00 . B B . 236 ILE CG2  1 1 
        7 12184 2 2 38 ILE H    H   4.598 -10.661 -10.294 1.00 . B B . 236 ILE H    1 1 
        7 12185 2 2 38 ILE HA   H   2.802 -10.378 -12.612 1.00 . B B . 236 ILE HA   1 1 
        7 12186 2 2 38 ILE HB   H   3.012  -8.346 -10.412 1.00 . B B . 236 ILE HB   1 1 
        7 12187 2 2 38 ILE HD11 H  -0.202  -9.432  -9.304 1.00 . B B . 236 ILE HD11 1 1 
        7 12188 2 2 38 ILE HD12 H   0.945  -9.683  -7.988 1.00 . B B . 236 ILE HD12 1 1 
        7 12189 2 2 38 ILE HD13 H   1.052  -8.234  -8.987 1.00 . B B . 236 ILE HD13 1 1 
        7 12190 2 2 38 ILE HG12 H   1.174 -10.750 -10.466 1.00 . B B . 236 ILE HG12 1 1 
        7 12191 2 2 38 ILE HG13 H   2.509 -10.507  -9.345 1.00 . B B . 236 ILE HG13 1 1 
        7 12192 2 2 38 ILE HG21 H   0.827  -9.075 -12.358 1.00 . B B . 236 ILE HG21 1 1 
        7 12193 2 2 38 ILE HG22 H   0.730  -7.805 -11.140 1.00 . B B . 236 ILE HG22 1 1 
        7 12194 2 2 38 ILE HG23 H   1.892  -7.673 -12.460 1.00 . B B . 236 ILE HG23 1 1 
        7 12195 2 2 38 ILE N    N   4.094 -10.916 -11.094 1.00 . B B . 236 ILE N    1 1 
        7 12196 2 2 38 ILE O    O   5.293  -8.412 -11.892 1.00 . B B . 236 ILE O    1 1 
        7 12197 2 2 39 PRO C    C   4.830  -6.314 -14.188 1.00 . B B . 237 PRO C    1 1 
        7 12198 2 2 39 PRO CA   C   5.002  -7.773 -14.597 1.00 . B B . 237 PRO CA   1 1 
        7 12199 2 2 39 PRO CB   C   4.518  -7.985 -16.034 1.00 . B B . 237 PRO CB   1 1 
        7 12200 2 2 39 PRO CD   C   3.064  -9.254 -14.624 1.00 . B B . 237 PRO CD   1 1 
        7 12201 2 2 39 PRO CG   C   3.111  -8.451 -15.895 1.00 . B B . 237 PRO CG   1 1 
        7 12202 2 2 39 PRO HA   H   6.045  -8.046 -14.523 1.00 . B B . 237 PRO HA   1 1 
        7 12203 2 2 39 PRO HB2  H   4.574  -7.051 -16.577 1.00 . B B . 237 PRO HB2  1 1 
        7 12204 2 2 39 PRO HB3  H   5.134  -8.727 -16.519 1.00 . B B . 237 PRO HB3  1 1 
        7 12205 2 2 39 PRO HD2  H   2.111  -9.127 -14.133 1.00 . B B . 237 PRO HD2  1 1 
        7 12206 2 2 39 PRO HD3  H   3.250 -10.297 -14.828 1.00 . B B . 237 PRO HD3  1 1 
        7 12207 2 2 39 PRO HG2  H   2.447  -7.604 -15.828 1.00 . B B . 237 PRO HG2  1 1 
        7 12208 2 2 39 PRO HG3  H   2.845  -9.072 -16.738 1.00 . B B . 237 PRO HG3  1 1 
        7 12209 2 2 39 PRO N    N   4.152  -8.675 -13.816 1.00 . B B . 237 PRO N    1 1 
        7 12210 2 2 39 PRO O    O   3.863  -5.942 -13.524 1.00 . B B . 237 PRO O    1 1 
        7 12211 2 2 40 PRO C    C   4.662  -3.298 -15.026 1.00 . B B . 238 PRO C    1 1 
        7 12212 2 2 40 PRO CA   C   5.765  -4.036 -14.277 1.00 . B B . 238 PRO CA   1 1 
        7 12213 2 2 40 PRO CB   C   7.142  -3.550 -14.736 1.00 . B B . 238 PRO CB   1 1 
        7 12214 2 2 40 PRO CD   C   6.971  -5.843 -15.385 1.00 . B B . 238 PRO CD   1 1 
        7 12215 2 2 40 PRO CG   C   7.555  -4.518 -15.790 1.00 . B B . 238 PRO CG   1 1 
        7 12216 2 2 40 PRO HA   H   5.656  -3.864 -13.216 1.00 . B B . 238 PRO HA   1 1 
        7 12217 2 2 40 PRO HB2  H   7.058  -2.546 -15.131 1.00 . B B . 238 PRO HB2  1 1 
        7 12218 2 2 40 PRO HB3  H   7.828  -3.558 -13.902 1.00 . B B . 238 PRO HB3  1 1 
        7 12219 2 2 40 PRO HD2  H   6.685  -6.412 -16.258 1.00 . B B . 238 PRO HD2  1 1 
        7 12220 2 2 40 PRO HD3  H   7.678  -6.399 -14.786 1.00 . B B . 238 PRO HD3  1 1 
        7 12221 2 2 40 PRO HG2  H   7.159  -4.211 -16.747 1.00 . B B . 238 PRO HG2  1 1 
        7 12222 2 2 40 PRO HG3  H   8.632  -4.580 -15.830 1.00 . B B . 238 PRO HG3  1 1 
        7 12223 2 2 40 PRO N    N   5.790  -5.468 -14.591 1.00 . B B . 238 PRO N    1 1 
        7 12224 2 2 40 PRO O    O   4.481  -2.092 -14.853 1.00 . B B . 238 PRO O    1 1 
        7 12225 2 2 41 ASP C    C   1.492  -3.715 -15.970 1.00 . B B . 239 ASP C    1 1 
        7 12226 2 2 41 ASP CA   C   2.838  -3.441 -16.631 1.00 . B B . 239 ASP CA   1 1 
        7 12227 2 2 41 ASP CB   C   2.843  -3.995 -18.057 1.00 . B B . 239 ASP CB   1 1 
        7 12228 2 2 41 ASP CG   C   3.842  -3.287 -18.950 1.00 . B B . 239 ASP CG   1 1 
        7 12229 2 2 41 ASP H    H   4.119  -4.984 -15.951 1.00 . B B . 239 ASP H    1 1 
        7 12230 2 2 41 ASP HA   H   2.996  -2.373 -16.670 1.00 . B B . 239 ASP HA   1 1 
        7 12231 2 2 41 ASP HB2  H   3.094  -5.045 -18.028 1.00 . B B . 239 ASP HB2  1 1 
        7 12232 2 2 41 ASP HB3  H   1.858  -3.877 -18.485 1.00 . B B . 239 ASP HB3  1 1 
        7 12233 2 2 41 ASP N    N   3.926  -4.028 -15.857 1.00 . B B . 239 ASP N    1 1 
        7 12234 2 2 41 ASP O    O   0.537  -2.958 -16.149 1.00 . B B . 239 ASP O    1 1 
        7 12235 2 2 41 ASP OD1  O   3.964  -2.048 -18.841 1.00 . B B . 239 ASP OD1  1 1 
        7 12236 2 2 41 ASP OD2  O   4.504  -3.971 -19.758 1.00 . B B . 239 ASP OD2  1 1 
        7 12237 2 2 42 GLN C    C   0.352  -5.049 -13.009 1.00 . B B . 240 GLN C    1 1 
        7 12238 2 2 42 GLN CA   C   0.192  -5.173 -14.520 1.00 . B B . 240 GLN CA   1 1 
        7 12239 2 2 42 GLN CB   C  -0.208  -6.604 -14.887 1.00 . B B . 240 GLN CB   1 1 
        7 12240 2 2 42 GLN CD   C  -0.687  -6.522 -17.366 1.00 . B B . 240 GLN CD   1 1 
        7 12241 2 2 42 GLN CG   C  -1.267  -6.680 -15.974 1.00 . B B . 240 GLN CG   1 1 
        7 12242 2 2 42 GLN H    H   2.217  -5.362 -15.103 1.00 . B B . 240 GLN H    1 1 
        7 12243 2 2 42 GLN HA   H  -0.586  -4.499 -14.843 1.00 . B B . 240 GLN HA   1 1 
        7 12244 2 2 42 GLN HB2  H   0.669  -7.133 -15.229 1.00 . B B . 240 GLN HB2  1 1 
        7 12245 2 2 42 GLN HB3  H  -0.593  -7.094 -14.005 1.00 . B B . 240 GLN HB3  1 1 
        7 12246 2 2 42 GLN HE21 H   0.642  -7.954 -17.001 1.00 . B B . 240 GLN HE21 1 1 
        7 12247 2 2 42 GLN HE22 H   0.723  -7.237 -18.571 1.00 . B B . 240 GLN HE22 1 1 
        7 12248 2 2 42 GLN HG2  H  -1.759  -7.640 -15.914 1.00 . B B . 240 GLN HG2  1 1 
        7 12249 2 2 42 GLN HG3  H  -1.990  -5.895 -15.810 1.00 . B B . 240 GLN HG3  1 1 
        7 12250 2 2 42 GLN N    N   1.423  -4.800 -15.206 1.00 . B B . 240 GLN N    1 1 
        7 12251 2 2 42 GLN NE2  N   0.330  -7.317 -17.678 1.00 . B B . 240 GLN NE2  1 1 
        7 12252 2 2 42 GLN O    O  -0.608  -5.220 -12.258 1.00 . B B . 240 GLN O    1 1 
        7 12253 2 2 42 GLN OE1  O  -1.147  -5.693 -18.153 1.00 . B B . 240 GLN OE1  1 1 
        7 12254 2 2 43 GLN C    C   2.185  -3.158 -10.804 1.00 . B B . 241 GLN C    1 1 
        7 12255 2 2 43 GLN CA   C   1.856  -4.606 -11.148 1.00 . B B . 241 GLN CA   1 1 
        7 12256 2 2 43 GLN CB   C   3.017  -5.516 -10.743 1.00 . B B . 241 GLN CB   1 1 
        7 12257 2 2 43 GLN CD   C   5.522  -5.833 -10.820 1.00 . B B . 241 GLN CD   1 1 
        7 12258 2 2 43 GLN CG   C   4.377  -4.841 -10.830 1.00 . B B . 241 GLN CG   1 1 
        7 12259 2 2 43 GLN H    H   2.294  -4.629 -13.218 1.00 . B B . 241 GLN H    1 1 
        7 12260 2 2 43 GLN HA   H   0.973  -4.901 -10.601 1.00 . B B . 241 GLN HA   1 1 
        7 12261 2 2 43 GLN HB2  H   2.866  -5.843  -9.725 1.00 . B B . 241 GLN HB2  1 1 
        7 12262 2 2 43 GLN HB3  H   3.026  -6.379 -11.392 1.00 . B B . 241 GLN HB3  1 1 
        7 12263 2 2 43 GLN HE21 H   4.823  -6.661  -9.154 1.00 . B B . 241 GLN HE21 1 1 
        7 12264 2 2 43 GLN HE22 H   6.271  -7.359  -9.789 1.00 . B B . 241 GLN HE22 1 1 
        7 12265 2 2 43 GLN HG2  H   4.424  -4.270 -11.746 1.00 . B B . 241 GLN HG2  1 1 
        7 12266 2 2 43 GLN HG3  H   4.488  -4.176  -9.987 1.00 . B B . 241 GLN HG3  1 1 
        7 12267 2 2 43 GLN N    N   1.571  -4.752 -12.570 1.00 . B B . 241 GLN N    1 1 
        7 12268 2 2 43 GLN NE2  N   5.542  -6.706  -9.820 1.00 . B B . 241 GLN NE2  1 1 
        7 12269 2 2 43 GLN O    O   2.936  -2.495 -11.520 1.00 . B B . 241 GLN O    1 1 
        7 12270 2 2 43 GLN OE1  O   6.382  -5.816 -11.702 1.00 . B B . 241 GLN OE1  1 1 
        7 12271 2 2 44 ARG C    C   2.119  -1.247  -7.765 1.00 . B B . 242 ARG C    1 1 
        7 12272 2 2 44 ARG CA   C   1.851  -1.301  -9.266 1.00 . B B . 242 ARG CA   1 1 
        7 12273 2 2 44 ARG CB   C   0.648  -0.422  -9.612 1.00 . B B . 242 ARG CB   1 1 
        7 12274 2 2 44 ARG CD   C  -0.294   1.833  -9.026 1.00 . B B . 242 ARG CD   1 1 
        7 12275 2 2 44 ARG CG   C   0.930   1.067  -9.503 1.00 . B B . 242 ARG CG   1 1 
        7 12276 2 2 44 ARG CZ   C  -1.709   2.180 -11.006 1.00 . B B . 242 ARG CZ   1 1 
        7 12277 2 2 44 ARG H    H   1.030  -3.249  -9.174 1.00 . B B . 242 ARG H    1 1 
        7 12278 2 2 44 ARG HA   H   2.719  -0.928  -9.789 1.00 . B B . 242 ARG HA   1 1 
        7 12279 2 2 44 ARG HB2  H   0.340  -0.634 -10.626 1.00 . B B . 242 ARG HB2  1 1 
        7 12280 2 2 44 ARG HB3  H  -0.162  -0.662  -8.941 1.00 . B B . 242 ARG HB3  1 1 
        7 12281 2 2 44 ARG HD2  H  -1.035   1.125  -8.685 1.00 . B B . 242 ARG HD2  1 1 
        7 12282 2 2 44 ARG HD3  H  -0.004   2.474  -8.207 1.00 . B B . 242 ARG HD3  1 1 
        7 12283 2 2 44 ARG HE   H  -0.630   3.600 -10.114 1.00 . B B . 242 ARG HE   1 1 
        7 12284 2 2 44 ARG HG2  H   1.734   1.222  -8.798 1.00 . B B . 242 ARG HG2  1 1 
        7 12285 2 2 44 ARG HG3  H   1.222   1.441 -10.473 1.00 . B B . 242 ARG HG3  1 1 
        7 12286 2 2 44 ARG HH11 H  -1.694   0.291 -10.292 1.00 . B B . 242 ARG HH11 1 1 
        7 12287 2 2 44 ARG HH12 H  -2.689   0.549 -11.687 1.00 . B B . 242 ARG HH12 1 1 
        7 12288 2 2 44 ARG HH21 H  -1.935   3.953 -11.951 1.00 . B B . 242 ARG HH21 1 1 
        7 12289 2 2 44 ARG HH22 H  -2.824   2.632 -12.631 1.00 . B B . 242 ARG HH22 1 1 
        7 12290 2 2 44 ARG N    N   1.619  -2.672  -9.704 1.00 . B B . 242 ARG N    1 1 
        7 12291 2 2 44 ARG NE   N  -0.875   2.653 -10.087 1.00 . B B . 242 ARG NE   1 1 
        7 12292 2 2 44 ARG NH1  N  -2.059   0.901 -10.994 1.00 . B B . 242 ARG NH1  1 1 
        7 12293 2 2 44 ARG NH2  N  -2.196   2.989 -11.939 1.00 . B B . 242 ARG NH2  1 1 
        7 12294 2 2 44 ARG O    O   1.589  -2.053  -7.000 1.00 . B B . 242 ARG O    1 1 
        7 12295 2 2 45 LEU C    C   2.742   1.181  -5.395 1.00 . B B . 243 LEU C    1 1 
        7 12296 2 2 45 LEU CA   C   3.286  -0.135  -5.941 1.00 . B B . 243 LEU CA   1 1 
        7 12297 2 2 45 LEU CB   C   4.803  -0.191  -5.753 1.00 . B B . 243 LEU CB   1 1 
        7 12298 2 2 45 LEU CD1  C   7.006   0.990  -5.555 1.00 . B B . 243 LEU CD1  1 1 
        7 12299 2 2 45 LEU CD2  C   5.497   1.479  -7.490 1.00 . B B . 243 LEU CD2  1 1 
        7 12300 2 2 45 LEU CG   C   5.561   1.112  -6.014 1.00 . B B . 243 LEU CG   1 1 
        7 12301 2 2 45 LEU H    H   3.339   0.318  -8.008 1.00 . B B . 243 LEU H    1 1 
        7 12302 2 2 45 LEU HA   H   2.834  -0.951  -5.397 1.00 . B B . 243 LEU HA   1 1 
        7 12303 2 2 45 LEU HB2  H   4.999  -0.488  -4.734 1.00 . B B . 243 LEU HB2  1 1 
        7 12304 2 2 45 LEU HB3  H   5.192  -0.942  -6.425 1.00 . B B . 243 LEU HB3  1 1 
        7 12305 2 2 45 LEU HD11 H   7.380   0.009  -5.801 1.00 . B B . 243 LEU HD11 1 1 
        7 12306 2 2 45 LEU HD12 H   7.057   1.138  -4.486 1.00 . B B . 243 LEU HD12 1 1 
        7 12307 2 2 45 LEU HD13 H   7.605   1.740  -6.050 1.00 . B B . 243 LEU HD13 1 1 
        7 12308 2 2 45 LEU HD21 H   5.648   0.592  -8.087 1.00 . B B . 243 LEU HD21 1 1 
        7 12309 2 2 45 LEU HD22 H   6.268   2.201  -7.714 1.00 . B B . 243 LEU HD22 1 1 
        7 12310 2 2 45 LEU HD23 H   4.529   1.903  -7.714 1.00 . B B . 243 LEU HD23 1 1 
        7 12311 2 2 45 LEU HG   H   5.098   1.910  -5.450 1.00 . B B . 243 LEU HG   1 1 
        7 12312 2 2 45 LEU N    N   2.947  -0.294  -7.351 1.00 . B B . 243 LEU N    1 1 
        7 12313 2 2 45 LEU O    O   2.858   2.226  -6.037 1.00 . B B . 243 LEU O    1 1 
        7 12314 2 2 46 ILE C    C   2.267   2.588  -2.233 1.00 . B B . 244 ILE C    1 1 
        7 12315 2 2 46 ILE CA   C   1.593   2.311  -3.573 1.00 . B B . 244 ILE CA   1 1 
        7 12316 2 2 46 ILE CB   C   0.075   2.172  -3.353 1.00 . B B . 244 ILE CB   1 1 
        7 12317 2 2 46 ILE CD1  C  -0.618   2.867  -5.701 1.00 . B B . 244 ILE CD1  1 1 
        7 12318 2 2 46 ILE CG1  C  -0.617   1.772  -4.657 1.00 . B B . 244 ILE CG1  1 1 
        7 12319 2 2 46 ILE CG2  C  -0.504   3.471  -2.815 1.00 . B B . 244 ILE CG2  1 1 
        7 12320 2 2 46 ILE H    H   2.089   0.262  -3.745 1.00 . B B . 244 ILE H    1 1 
        7 12321 2 2 46 ILE HA   H   1.764   3.152  -4.231 1.00 . B B . 244 ILE HA   1 1 
        7 12322 2 2 46 ILE HB   H  -0.089   1.400  -2.616 1.00 . B B . 244 ILE HB   1 1 
        7 12323 2 2 46 ILE HD11 H  -1.110   3.743  -5.305 1.00 . B B . 244 ILE HD11 1 1 
        7 12324 2 2 46 ILE HD12 H   0.399   3.113  -5.966 1.00 . B B . 244 ILE HD12 1 1 
        7 12325 2 2 46 ILE HD13 H  -1.146   2.525  -6.580 1.00 . B B . 244 ILE HD13 1 1 
        7 12326 2 2 46 ILE HG12 H  -0.115   0.915  -5.076 1.00 . B B . 244 ILE HG12 1 1 
        7 12327 2 2 46 ILE HG13 H  -1.645   1.513  -4.446 1.00 . B B . 244 ILE HG13 1 1 
        7 12328 2 2 46 ILE HG21 H  -0.019   3.724  -1.884 1.00 . B B . 244 ILE HG21 1 1 
        7 12329 2 2 46 ILE HG22 H  -0.339   4.262  -3.532 1.00 . B B . 244 ILE HG22 1 1 
        7 12330 2 2 46 ILE HG23 H  -1.564   3.351  -2.648 1.00 . B B . 244 ILE HG23 1 1 
        7 12331 2 2 46 ILE N    N   2.151   1.124  -4.207 1.00 . B B . 244 ILE N    1 1 
        7 12332 2 2 46 ILE O    O   2.414   1.692  -1.403 1.00 . B B . 244 ILE O    1 1 
        7 12333 2 2 47 PHE C    C   3.013   5.686  -0.445 1.00 . B B . 245 PHE C    1 1 
        7 12334 2 2 47 PHE CA   C   3.331   4.233  -0.789 1.00 . B B . 245 PHE CA   1 1 
        7 12335 2 2 47 PHE CB   C   4.845   4.045  -0.908 1.00 . B B . 245 PHE CB   1 1 
        7 12336 2 2 47 PHE CD1  C   5.791   3.233   1.270 1.00 . B B . 245 PHE CD1  1 1 
        7 12337 2 2 47 PHE CD2  C   6.061   5.532   0.706 1.00 . B B . 245 PHE CD2  1 1 
        7 12338 2 2 47 PHE CE1  C   6.466   3.441   2.457 1.00 . B B . 245 PHE CE1  1 1 
        7 12339 2 2 47 PHE CE2  C   6.738   5.748   1.891 1.00 . B B . 245 PHE CE2  1 1 
        7 12340 2 2 47 PHE CG   C   5.580   4.275   0.382 1.00 . B B . 245 PHE CG   1 1 
        7 12341 2 2 47 PHE CZ   C   6.942   4.700   2.768 1.00 . B B . 245 PHE CZ   1 1 
        7 12342 2 2 47 PHE H    H   2.528   4.508  -2.729 1.00 . B B . 245 PHE H    1 1 
        7 12343 2 2 47 PHE HA   H   2.959   3.599   0.000 1.00 . B B . 245 PHE HA   1 1 
        7 12344 2 2 47 PHE HB2  H   5.051   3.036  -1.231 1.00 . B B . 245 PHE HB2  1 1 
        7 12345 2 2 47 PHE HB3  H   5.230   4.739  -1.640 1.00 . B B . 245 PHE HB3  1 1 
        7 12346 2 2 47 PHE HD1  H   5.420   2.247   1.028 1.00 . B B . 245 PHE HD1  1 1 
        7 12347 2 2 47 PHE HD2  H   5.903   6.353   0.020 1.00 . B B . 245 PHE HD2  1 1 
        7 12348 2 2 47 PHE HE1  H   6.625   2.621   3.140 1.00 . B B . 245 PHE HE1  1 1 
        7 12349 2 2 47 PHE HE2  H   7.108   6.734   2.131 1.00 . B B . 245 PHE HE2  1 1 
        7 12350 2 2 47 PHE HZ   H   7.470   4.867   3.695 1.00 . B B . 245 PHE HZ   1 1 
        7 12351 2 2 47 PHE N    N   2.673   3.837  -2.029 1.00 . B B . 245 PHE N    1 1 
        7 12352 2 2 47 PHE O    O   2.897   6.532  -1.329 1.00 . B B . 245 PHE O    1 1 
        7 12353 2 2 48 ALA C    C   1.199   7.765   0.819 1.00 . B B . 246 ALA C    1 1 
        7 12354 2 2 48 ALA CA   C   2.570   7.313   1.309 1.00 . B B . 246 ALA CA   1 1 
        7 12355 2 2 48 ALA CB   C   3.645   8.283   0.845 1.00 . B B . 246 ALA CB   1 1 
        7 12356 2 2 48 ALA H    H   2.978   5.245   1.505 1.00 . B B . 246 ALA H    1 1 
        7 12357 2 2 48 ALA HA   H   2.570   7.303   2.390 1.00 . B B . 246 ALA HA   1 1 
        7 12358 2 2 48 ALA HB1  H   3.286   8.836  -0.011 1.00 . B B . 246 ALA HB1  1 1 
        7 12359 2 2 48 ALA HB2  H   3.880   8.970   1.645 1.00 . B B . 246 ALA HB2  1 1 
        7 12360 2 2 48 ALA HB3  H   4.533   7.733   0.572 1.00 . B B . 246 ALA HB3  1 1 
        7 12361 2 2 48 ALA N    N   2.873   5.964   0.847 1.00 . B B . 246 ALA N    1 1 
        7 12362 2 2 48 ALA O    O   0.874   8.951   0.862 1.00 . B B . 246 ALA O    1 1 
        7 12363 2 2 49 GLY C    C  -0.910   7.658  -1.560 1.00 . B B . 247 GLY C    1 1 
        7 12364 2 2 49 GLY CA   C  -0.930   7.135  -0.138 1.00 . B B . 247 GLY CA   1 1 
        7 12365 2 2 49 GLY H    H   0.709   5.884   0.345 1.00 . B B . 247 GLY H    1 1 
        7 12366 2 2 49 GLY HA2  H  -1.541   6.245  -0.102 1.00 . B B . 247 GLY HA2  1 1 
        7 12367 2 2 49 GLY HA3  H  -1.367   7.885   0.503 1.00 . B B . 247 GLY HA3  1 1 
        7 12368 2 2 49 GLY N    N   0.397   6.812   0.354 1.00 . B B . 247 GLY N    1 1 
        7 12369 2 2 49 GLY O    O  -1.869   8.281  -2.014 1.00 . B B . 247 GLY O    1 1 
        7 12370 2 2 50 LYS C    C   0.867   6.739  -4.531 1.00 . B B . 248 LYS C    1 1 
        7 12371 2 2 50 LYS CA   C   0.332   7.858  -3.645 1.00 . B B . 248 LYS CA   1 1 
        7 12372 2 2 50 LYS CB   C   1.266   9.068  -3.713 1.00 . B B . 248 LYS CB   1 1 
        7 12373 2 2 50 LYS CD   C   3.567   9.972  -3.269 1.00 . B B . 248 LYS CD   1 1 
        7 12374 2 2 50 LYS CE   C   4.012   9.907  -4.722 1.00 . B B . 248 LYS CE   1 1 
        7 12375 2 2 50 LYS CG   C   2.562   8.880  -2.945 1.00 . B B . 248 LYS CG   1 1 
        7 12376 2 2 50 LYS H    H   0.921   6.907  -1.848 1.00 . B B . 248 LYS H    1 1 
        7 12377 2 2 50 LYS HA   H  -0.645   8.148  -4.003 1.00 . B B . 248 LYS HA   1 1 
        7 12378 2 2 50 LYS HB2  H   1.510   9.262  -4.748 1.00 . B B . 248 LYS HB2  1 1 
        7 12379 2 2 50 LYS HB3  H   0.753   9.929  -3.307 1.00 . B B . 248 LYS HB3  1 1 
        7 12380 2 2 50 LYS HD2  H   3.112  10.935  -3.088 1.00 . B B . 248 LYS HD2  1 1 
        7 12381 2 2 50 LYS HD3  H   4.432   9.856  -2.631 1.00 . B B . 248 LYS HD3  1 1 
        7 12382 2 2 50 LYS HE2  H   5.090   9.951  -4.757 1.00 . B B . 248 LYS HE2  1 1 
        7 12383 2 2 50 LYS HE3  H   3.676   8.972  -5.146 1.00 . B B . 248 LYS HE3  1 1 
        7 12384 2 2 50 LYS HG2  H   2.350   8.904  -1.886 1.00 . B B . 248 LYS HG2  1 1 
        7 12385 2 2 50 LYS HG3  H   2.989   7.921  -3.206 1.00 . B B . 248 LYS HG3  1 1 
        7 12386 2 2 50 LYS HZ1  H   2.559  11.356  -5.108 1.00 . B B . 248 LYS HZ1  1 1 
        7 12387 2 2 50 LYS HZ2  H   3.278  10.719  -6.500 1.00 . B B . 248 LYS HZ2  1 1 
        7 12388 2 2 50 LYS HZ3  H   4.126  11.825  -5.541 1.00 . B B . 248 LYS HZ3  1 1 
        7 12389 2 2 50 LYS N    N   0.188   7.408  -2.265 1.00 . B B . 248 LYS N    1 1 
        7 12390 2 2 50 LYS NZ   N   3.455  11.031  -5.525 1.00 . B B . 248 LYS NZ   1 1 
        7 12391 2 2 50 LYS O    O   1.351   5.721  -4.034 1.00 . B B . 248 LYS O    1 1 
        7 12392 2 2 51 GLN C    C   2.685   6.243  -7.231 1.00 . B B . 249 GLN C    1 1 
        7 12393 2 2 51 GLN CA   C   1.256   5.938  -6.796 1.00 . B B . 249 GLN CA   1 1 
        7 12394 2 2 51 GLN CB   C   0.337   5.892  -8.018 1.00 . B B . 249 GLN CB   1 1 
        7 12395 2 2 51 GLN CD   C  -2.117   5.877  -8.619 1.00 . B B . 249 GLN CD   1 1 
        7 12396 2 2 51 GLN CG   C  -1.035   5.304  -7.726 1.00 . B B . 249 GLN CG   1 1 
        7 12397 2 2 51 GLN H    H   0.383   7.765  -6.176 1.00 . B B . 249 GLN H    1 1 
        7 12398 2 2 51 GLN HA   H   1.239   4.976  -6.307 1.00 . B B . 249 GLN HA   1 1 
        7 12399 2 2 51 GLN HB2  H   0.203   6.895  -8.391 1.00 . B B . 249 GLN HB2  1 1 
        7 12400 2 2 51 GLN HB3  H   0.806   5.291  -8.783 1.00 . B B . 249 GLN HB3  1 1 
        7 12401 2 2 51 GLN HE21 H  -2.380   4.105  -9.481 1.00 . B B . 249 GLN HE21 1 1 
        7 12402 2 2 51 GLN HE22 H  -3.389   5.380 -10.063 1.00 . B B . 249 GLN HE22 1 1 
        7 12403 2 2 51 GLN HG2  H  -0.994   4.235  -7.877 1.00 . B B . 249 GLN HG2  1 1 
        7 12404 2 2 51 GLN HG3  H  -1.289   5.511  -6.697 1.00 . B B . 249 GLN HG3  1 1 
        7 12405 2 2 51 GLN N    N   0.778   6.933  -5.842 1.00 . B B . 249 GLN N    1 1 
        7 12406 2 2 51 GLN NE2  N  -2.687   5.037  -9.474 1.00 . B B . 249 GLN NE2  1 1 
        7 12407 2 2 51 GLN O    O   2.934   7.216  -7.945 1.00 . B B . 249 GLN O    1 1 
        7 12408 2 2 51 GLN OE1  O  -2.438   7.064  -8.541 1.00 . B B . 249 GLN OE1  1 1 
        7 12409 2 2 52 LEU C    C   5.257   5.357  -8.631 1.00 . B B . 250 LEU C    1 1 
        7 12410 2 2 52 LEU CA   C   5.028   5.587  -7.141 1.00 . B B . 250 LEU CA   1 1 
        7 12411 2 2 52 LEU CB   C   5.899   4.630  -6.325 1.00 . B B . 250 LEU CB   1 1 
        7 12412 2 2 52 LEU CD1  C   5.099   5.532  -4.128 1.00 . B B . 250 LEU CD1  1 1 
        7 12413 2 2 52 LEU CD2  C   7.108   4.044  -4.209 1.00 . B B . 250 LEU CD2  1 1 
        7 12414 2 2 52 LEU CG   C   6.318   5.120  -4.939 1.00 . B B . 250 LEU CG   1 1 
        7 12415 2 2 52 LEU H    H   3.362   4.651  -6.231 1.00 . B B . 250 LEU H    1 1 
        7 12416 2 2 52 LEU HA   H   5.300   6.603  -6.900 1.00 . B B . 250 LEU HA   1 1 
        7 12417 2 2 52 LEU HB2  H   5.350   3.710  -6.199 1.00 . B B . 250 LEU HB2  1 1 
        7 12418 2 2 52 LEU HB3  H   6.797   4.436  -6.894 1.00 . B B . 250 LEU HB3  1 1 
        7 12419 2 2 52 LEU HD11 H   5.418   5.968  -3.193 1.00 . B B . 250 LEU HD11 1 1 
        7 12420 2 2 52 LEU HD12 H   4.488   4.662  -3.929 1.00 . B B . 250 LEU HD12 1 1 
        7 12421 2 2 52 LEU HD13 H   4.523   6.255  -4.685 1.00 . B B . 250 LEU HD13 1 1 
        7 12422 2 2 52 LEU HD21 H   7.620   3.424  -4.930 1.00 . B B . 250 LEU HD21 1 1 
        7 12423 2 2 52 LEU HD22 H   6.433   3.435  -3.625 1.00 . B B . 250 LEU HD22 1 1 
        7 12424 2 2 52 LEU HD23 H   7.831   4.510  -3.555 1.00 . B B . 250 LEU HD23 1 1 
        7 12425 2 2 52 LEU HG   H   6.954   5.988  -5.048 1.00 . B B . 250 LEU HG   1 1 
        7 12426 2 2 52 LEU N    N   3.621   5.407  -6.796 1.00 . B B . 250 LEU N    1 1 
        7 12427 2 2 52 LEU O    O   4.414   4.778  -9.316 1.00 . B B . 250 LEU O    1 1 
        7 12428 2 2 53 GLU C    C   8.139   5.055 -10.693 1.00 . B B . 251 GLU C    1 1 
        7 12429 2 2 53 GLU CA   C   6.745   5.654 -10.534 1.00 . B B . 251 GLU CA   1 1 
        7 12430 2 2 53 GLU CB   C   6.672   7.002 -11.254 1.00 . B B . 251 GLU CB   1 1 
        7 12431 2 2 53 GLU CD   C   8.202   8.907 -11.893 1.00 . B B . 251 GLU CD   1 1 
        7 12432 2 2 53 GLU CG   C   7.713   8.002 -10.779 1.00 . B B . 251 GLU CG   1 1 
        7 12433 2 2 53 GLU H    H   7.036   6.265  -8.528 1.00 . B B . 251 GLU H    1 1 
        7 12434 2 2 53 GLU HA   H   6.024   4.982 -10.976 1.00 . B B . 251 GLU HA   1 1 
        7 12435 2 2 53 GLU HB2  H   6.813   6.841 -12.312 1.00 . B B . 251 GLU HB2  1 1 
        7 12436 2 2 53 GLU HB3  H   5.693   7.430 -11.092 1.00 . B B . 251 GLU HB3  1 1 
        7 12437 2 2 53 GLU HG2  H   7.277   8.615 -10.004 1.00 . B B . 251 GLU HG2  1 1 
        7 12438 2 2 53 GLU HG3  H   8.556   7.461 -10.378 1.00 . B B . 251 GLU HG3  1 1 
        7 12439 2 2 53 GLU N    N   6.404   5.812  -9.125 1.00 . B B . 251 GLU N    1 1 
        7 12440 2 2 53 GLU O    O   8.997   5.213  -9.825 1.00 . B B . 251 GLU O    1 1 
        7 12441 2 2 53 GLU OE1  O   7.592   8.893 -12.982 1.00 . B B . 251 GLU OE1  1 1 
        7 12442 2 2 53 GLU OE2  O   9.197   9.630 -11.675 1.00 . B B . 251 GLU OE2  1 1 
        7 12443 2 2 54 ASP C    C  10.698   4.796 -12.417 1.00 . B B . 252 ASP C    1 1 
        7 12444 2 2 54 ASP CA   C   9.646   3.743 -12.082 1.00 . B B . 252 ASP CA   1 1 
        7 12445 2 2 54 ASP CB   C   9.519   2.746 -13.236 1.00 . B B . 252 ASP CB   1 1 
        7 12446 2 2 54 ASP CG   C   9.154   3.418 -14.545 1.00 . B B . 252 ASP CG   1 1 
        7 12447 2 2 54 ASP H    H   7.632   4.275 -12.463 1.00 . B B . 252 ASP H    1 1 
        7 12448 2 2 54 ASP HA   H   9.955   3.215 -11.194 1.00 . B B . 252 ASP HA   1 1 
        7 12449 2 2 54 ASP HB2  H  10.462   2.235 -13.366 1.00 . B B . 252 ASP HB2  1 1 
        7 12450 2 2 54 ASP HB3  H   8.753   2.024 -12.996 1.00 . B B . 252 ASP HB3  1 1 
        7 12451 2 2 54 ASP N    N   8.356   4.366 -11.808 1.00 . B B . 252 ASP N    1 1 
        7 12452 2 2 54 ASP O    O  11.888   4.494 -12.504 1.00 . B B . 252 ASP O    1 1 
        7 12453 2 2 54 ASP OD1  O  10.031   4.082 -15.136 1.00 . B B . 252 ASP OD1  1 1 
        7 12454 2 2 54 ASP OD2  O   7.992   3.279 -14.979 1.00 . B B . 252 ASP OD2  1 1 
        7 12455 2 2 55 GLY C    C  11.570   7.916 -11.712 1.00 . B B . 253 GLY C    1 1 
        7 12456 2 2 55 GLY CA   C  11.165   7.112 -12.932 1.00 . B B . 253 GLY CA   1 1 
        7 12457 2 2 55 GLY H    H   9.290   6.216 -12.525 1.00 . B B . 253 GLY H    1 1 
        7 12458 2 2 55 GLY HA2  H  12.051   6.693 -13.384 1.00 . B B . 253 GLY HA2  1 1 
        7 12459 2 2 55 GLY HA3  H  10.688   7.772 -13.640 1.00 . B B . 253 GLY HA3  1 1 
        7 12460 2 2 55 GLY N    N  10.250   6.034 -12.607 1.00 . B B . 253 GLY N    1 1 
        7 12461 2 2 55 GLY O    O  11.747   9.131 -11.792 1.00 . B B . 253 GLY O    1 1 
        7 12462 2 2 56 ARG C    C  12.827   6.927  -8.409 1.00 . B B . 254 ARG C    1 1 
        7 12463 2 2 56 ARG CA   C  12.097   7.896  -9.336 1.00 . B B . 254 ARG CA   1 1 
        7 12464 2 2 56 ARG CB   C  10.863   8.461  -8.631 1.00 . B B . 254 ARG CB   1 1 
        7 12465 2 2 56 ARG CD   C   9.406  10.478  -8.284 1.00 . B B . 254 ARG CD   1 1 
        7 12466 2 2 56 ARG CG   C  10.796   9.979  -8.641 1.00 . B B . 254 ARG CG   1 1 
        7 12467 2 2 56 ARG CZ   C   8.111  12.566  -8.380 1.00 . B B . 254 ARG CZ   1 1 
        7 12468 2 2 56 ARG H    H  11.559   6.269 -10.578 1.00 . B B . 254 ARG H    1 1 
        7 12469 2 2 56 ARG HA   H  12.763   8.709  -9.584 1.00 . B B . 254 ARG HA   1 1 
        7 12470 2 2 56 ARG HB2  H   9.978   8.081  -9.120 1.00 . B B . 254 ARG HB2  1 1 
        7 12471 2 2 56 ARG HB3  H  10.866   8.128  -7.604 1.00 . B B . 254 ARG HB3  1 1 
        7 12472 2 2 56 ARG HD2  H   8.680   9.931  -8.866 1.00 . B B . 254 ARG HD2  1 1 
        7 12473 2 2 56 ARG HD3  H   9.232  10.299  -7.233 1.00 . B B . 254 ARG HD3  1 1 
        7 12474 2 2 56 ARG HE   H  10.035  12.393  -8.877 1.00 . B B . 254 ARG HE   1 1 
        7 12475 2 2 56 ARG HG2  H  11.502  10.365  -7.919 1.00 . B B . 254 ARG HG2  1 1 
        7 12476 2 2 56 ARG HG3  H  11.056  10.334  -9.627 1.00 . B B . 254 ARG HG3  1 1 
        7 12477 2 2 56 ARG HH11 H   7.076  10.953  -7.739 1.00 . B B . 254 ARG HH11 1 1 
        7 12478 2 2 56 ARG HH12 H   6.177  12.432  -7.811 1.00 . B B . 254 ARG HH12 1 1 
        7 12479 2 2 56 ARG HH21 H   8.860  14.346  -8.977 1.00 . B B . 254 ARG HH21 1 1 
        7 12480 2 2 56 ARG HH22 H   7.191  14.361  -8.517 1.00 . B B . 254 ARG HH22 1 1 
        7 12481 2 2 56 ARG N    N  11.714   7.237 -10.578 1.00 . B B . 254 ARG N    1 1 
        7 12482 2 2 56 ARG NE   N   9.251  11.905  -8.552 1.00 . B B . 254 ARG NE   1 1 
        7 12483 2 2 56 ARG NH1  N   7.033  11.931  -7.941 1.00 . B B . 254 ARG NH1  1 1 
        7 12484 2 2 56 ARG NH2  N   8.049  13.865  -8.647 1.00 . B B . 254 ARG NH2  1 1 
        7 12485 2 2 56 ARG O    O  12.844   5.719  -8.644 1.00 . B B . 254 ARG O    1 1 
        7 12486 2 2 57 THR C    C  13.354   6.446  -5.118 1.00 . B B . 255 THR C    1 1 
        7 12487 2 2 57 THR CA   C  14.163   6.652  -6.393 1.00 . B B . 255 THR CA   1 1 
        7 12488 2 2 57 THR CB   C  15.517   7.292  -6.031 1.00 . B B . 255 THR CB   1 1 
        7 12489 2 2 57 THR CG2  C  16.657   6.588  -6.751 1.00 . B B . 255 THR CG2  1 1 
        7 12490 2 2 57 THR H    H  13.381   8.437  -7.221 1.00 . B B . 255 THR H    1 1 
        7 12491 2 2 57 THR HA   H  14.352   5.690  -6.848 1.00 . B B . 255 THR HA   1 1 
        7 12492 2 2 57 THR HB   H  15.669   7.195  -4.966 1.00 . B B . 255 THR HB   1 1 
        7 12493 2 2 57 THR HG1  H  16.390   9.045  -6.252 1.00 . B B . 255 THR HG1  1 1 
        7 12494 2 2 57 THR HG21 H  17.241   7.314  -7.296 1.00 . B B . 255 THR HG21 1 1 
        7 12495 2 2 57 THR HG22 H  16.254   5.861  -7.440 1.00 . B B . 255 THR HG22 1 1 
        7 12496 2 2 57 THR HG23 H  17.286   6.090  -6.029 1.00 . B B . 255 THR HG23 1 1 
        7 12497 2 2 57 THR N    N  13.430   7.468  -7.355 1.00 . B B . 255 THR N    1 1 
        7 12498 2 2 57 THR O    O  12.446   7.220  -4.814 1.00 . B B . 255 THR O    1 1 
        7 12499 2 2 57 THR OG1  O  15.511   8.681  -6.379 1.00 . B B . 255 THR OG1  1 1 
        7 12500 2 2 58 LEU C    C  13.083   6.259  -2.152 1.00 . B B . 256 LEU C    1 1 
        7 12501 2 2 58 LEU CA   C  12.994   5.090  -3.128 1.00 . B B . 256 LEU CA   1 1 
        7 12502 2 2 58 LEU CB   C  13.583   3.831  -2.491 1.00 . B B . 256 LEU CB   1 1 
        7 12503 2 2 58 LEU CD1  C  13.812   1.336  -2.390 1.00 . B B . 256 LEU CD1  1 1 
        7 12504 2 2 58 LEU CD2  C  11.598   2.364  -2.935 1.00 . B B . 256 LEU CD2  1 1 
        7 12505 2 2 58 LEU CG   C  13.109   2.498  -3.072 1.00 . B B . 256 LEU CG   1 1 
        7 12506 2 2 58 LEU H    H  14.422   4.817  -4.666 1.00 . B B . 256 LEU H    1 1 
        7 12507 2 2 58 LEU HA   H  11.955   4.913  -3.365 1.00 . B B . 256 LEU HA   1 1 
        7 12508 2 2 58 LEU HB2  H  14.656   3.876  -2.600 1.00 . B B . 256 LEU HB2  1 1 
        7 12509 2 2 58 LEU HB3  H  13.329   3.843  -1.440 1.00 . B B . 256 LEU HB3  1 1 
        7 12510 2 2 58 LEU HD11 H  14.036   1.602  -1.367 1.00 . B B . 256 LEU HD11 1 1 
        7 12511 2 2 58 LEU HD12 H  14.730   1.114  -2.913 1.00 . B B . 256 LEU HD12 1 1 
        7 12512 2 2 58 LEU HD13 H  13.170   0.467  -2.404 1.00 . B B . 256 LEU HD13 1 1 
        7 12513 2 2 58 LEU HD21 H  11.317   2.506  -1.902 1.00 . B B . 256 LEU HD21 1 1 
        7 12514 2 2 58 LEU HD22 H  11.293   1.380  -3.258 1.00 . B B . 256 LEU HD22 1 1 
        7 12515 2 2 58 LEU HD23 H  11.114   3.112  -3.546 1.00 . B B . 256 LEU HD23 1 1 
        7 12516 2 2 58 LEU HG   H  13.353   2.465  -4.125 1.00 . B B . 256 LEU HG   1 1 
        7 12517 2 2 58 LEU N    N  13.689   5.398  -4.373 1.00 . B B . 256 LEU N    1 1 
        7 12518 2 2 58 LEU O    O  12.109   6.592  -1.477 1.00 . B B . 256 LEU O    1 1 
        7 12519 2 2 59 SER C    C  13.584   9.184  -1.572 1.00 . B B . 257 SER C    1 1 
        7 12520 2 2 59 SER CA   C  14.475   8.007  -1.187 1.00 . B B . 257 SER CA   1 1 
        7 12521 2 2 59 SER CB   C  15.943   8.433  -1.217 1.00 . B B . 257 SER CB   1 1 
        7 12522 2 2 59 SER H    H  14.996   6.563  -2.646 1.00 . B B . 257 SER H    1 1 
        7 12523 2 2 59 SER HA   H  14.221   7.691  -0.186 1.00 . B B . 257 SER HA   1 1 
        7 12524 2 2 59 SER HB2  H  16.504   7.835  -0.515 1.00 . B B . 257 SER HB2  1 1 
        7 12525 2 2 59 SER HB3  H  16.338   8.286  -2.212 1.00 . B B . 257 SER HB3  1 1 
        7 12526 2 2 59 SER HG   H  16.678  10.230  -1.486 1.00 . B B . 257 SER HG   1 1 
        7 12527 2 2 59 SER N    N  14.257   6.876  -2.082 1.00 . B B . 257 SER N    1 1 
        7 12528 2 2 59 SER O    O  13.304  10.059  -0.752 1.00 . B B . 257 SER O    1 1 
        7 12529 2 2 59 SER OG   O  16.085   9.799  -0.866 1.00 . B B . 257 SER OG   1 1 
        7 12530 2 2 60 ASP C    C  10.932  10.252  -2.607 1.00 . B B . 258 ASP C    1 1 
        7 12531 2 2 60 ASP CA   C  12.282  10.266  -3.320 1.00 . B B . 258 ASP CA   1 1 
        7 12532 2 2 60 ASP CB   C  12.077  10.127  -4.829 1.00 . B B . 258 ASP CB   1 1 
        7 12533 2 2 60 ASP CG   C  11.724  11.445  -5.489 1.00 . B B . 258 ASP CG   1 1 
        7 12534 2 2 60 ASP H    H  13.399   8.472  -3.431 1.00 . B B . 258 ASP H    1 1 
        7 12535 2 2 60 ASP HA   H  12.770  11.207  -3.117 1.00 . B B . 258 ASP HA   1 1 
        7 12536 2 2 60 ASP HB2  H  12.987   9.755  -5.276 1.00 . B B . 258 ASP HB2  1 1 
        7 12537 2 2 60 ASP HB3  H  11.275   9.427  -5.014 1.00 . B B . 258 ASP HB3  1 1 
        7 12538 2 2 60 ASP N    N  13.142   9.198  -2.824 1.00 . B B . 258 ASP N    1 1 
        7 12539 2 2 60 ASP O    O  10.346  11.303  -2.345 1.00 . B B . 258 ASP O    1 1 
        7 12540 2 2 60 ASP OD1  O  12.650  12.231  -5.778 1.00 . B B . 258 ASP OD1  1 1 
        7 12541 2 2 60 ASP OD2  O  10.520  11.692  -5.716 1.00 . B B . 258 ASP OD2  1 1 
        7 12542 2 2 61 TYR C    C   9.362   8.682  -0.124 1.00 . B B . 259 TYR C    1 1 
        7 12543 2 2 61 TYR CA   C   9.163   8.904  -1.620 1.00 . B B . 259 TYR CA   1 1 
        7 12544 2 2 61 TYR CB   C   8.380   7.736  -2.221 1.00 . B B . 259 TYR CB   1 1 
        7 12545 2 2 61 TYR CD1  C   7.183   8.470  -4.319 1.00 . B B . 259 TYR CD1  1 1 
        7 12546 2 2 61 TYR CD2  C   9.189   7.205  -4.553 1.00 . B B . 259 TYR CD2  1 1 
        7 12547 2 2 61 TYR CE1  C   7.058   8.535  -5.693 1.00 . B B . 259 TYR CE1  1 1 
        7 12548 2 2 61 TYR CE2  C   9.073   7.266  -5.928 1.00 . B B . 259 TYR CE2  1 1 
        7 12549 2 2 61 TYR CG   C   8.247   7.804  -3.725 1.00 . B B . 259 TYR CG   1 1 
        7 12550 2 2 61 TYR CZ   C   8.005   7.932  -6.494 1.00 . B B . 259 TYR CZ   1 1 
        7 12551 2 2 61 TYR H    H  10.958   8.255  -2.534 1.00 . B B . 259 TYR H    1 1 
        7 12552 2 2 61 TYR HA   H   8.601   9.815  -1.766 1.00 . B B . 259 TYR HA   1 1 
        7 12553 2 2 61 TYR HB2  H   8.879   6.812  -1.974 1.00 . B B . 259 TYR HB2  1 1 
        7 12554 2 2 61 TYR HB3  H   7.384   7.724  -1.800 1.00 . B B . 259 TYR HB3  1 1 
        7 12555 2 2 61 TYR HD1  H   6.443   8.942  -3.689 1.00 . B B . 259 TYR HD1  1 1 
        7 12556 2 2 61 TYR HD2  H  10.024   6.684  -4.107 1.00 . B B . 259 TYR HD2  1 1 
        7 12557 2 2 61 TYR HE1  H   6.222   9.057  -6.137 1.00 . B B . 259 TYR HE1  1 1 
        7 12558 2 2 61 TYR HE2  H   9.814   6.793  -6.556 1.00 . B B . 259 TYR HE2  1 1 
        7 12559 2 2 61 TYR HH   H   6.969   8.163  -8.097 1.00 . B B . 259 TYR HH   1 1 
        7 12560 2 2 61 TYR N    N  10.445   9.056  -2.299 1.00 . B B . 259 TYR N    1 1 
        7 12561 2 2 61 TYR O    O   8.455   8.229   0.573 1.00 . B B . 259 TYR O    1 1 
        7 12562 2 2 61 TYR OH   O   7.885   7.995  -7.863 1.00 . B B . 259 TYR OH   1 1 
        7 12563 2 2 62 ASN C    C  10.677   7.395   2.215 1.00 . B B . 260 ASN C    1 1 
        7 12564 2 2 62 ASN CA   C  10.875   8.843   1.776 1.00 . B B . 260 ASN CA   1 1 
        7 12565 2 2 62 ASN CB   C  10.005   9.770   2.626 1.00 . B B . 260 ASN CB   1 1 
        7 12566 2 2 62 ASN CG   C  10.112  11.220   2.197 1.00 . B B . 260 ASN CG   1 1 
        7 12567 2 2 62 ASN H    H  11.238   9.363  -0.244 1.00 . B B . 260 ASN H    1 1 
        7 12568 2 2 62 ASN HA   H  11.912   9.110   1.914 1.00 . B B . 260 ASN HA   1 1 
        7 12569 2 2 62 ASN HB2  H   8.972   9.465   2.540 1.00 . B B . 260 ASN HB2  1 1 
        7 12570 2 2 62 ASN HB3  H  10.312   9.695   3.659 1.00 . B B . 260 ASN HB3  1 1 
        7 12571 2 2 62 ASN HD21 H  11.901  11.366   3.053 1.00 . B B . 260 ASN HD21 1 1 
        7 12572 2 2 62 ASN HD22 H  11.319  12.798   2.281 1.00 . B B . 260 ASN HD22 1 1 
        7 12573 2 2 62 ASN N    N  10.556   9.006   0.362 1.00 . B B . 260 ASN N    1 1 
        7 12574 2 2 62 ASN ND2  N  11.223  11.859   2.545 1.00 . B B . 260 ASN ND2  1 1 
        7 12575 2 2 62 ASN O    O  10.255   7.131   3.342 1.00 . B B . 260 ASN O    1 1 
        7 12576 2 2 62 ASN OD1  O   9.208  11.760   1.559 1.00 . B B . 260 ASN OD1  1 1 
        7 12577 2 2 63 ILE C    C  11.857   4.595   2.658 1.00 . B B . 261 ILE C    1 1 
        7 12578 2 2 63 ILE CA   C  10.841   5.043   1.615 1.00 . B B . 261 ILE CA   1 1 
        7 12579 2 2 63 ILE CB   C  11.010   4.185   0.347 1.00 . B B . 261 ILE CB   1 1 
        7 12580 2 2 63 ILE CD1  C   8.633   4.238  -0.561 1.00 . B B . 261 ILE CD1  1 1 
        7 12581 2 2 63 ILE CG1  C  10.068   4.673  -0.756 1.00 . B B . 261 ILE CG1  1 1 
        7 12582 2 2 63 ILE CG2  C  10.751   2.719   0.662 1.00 . B B . 261 ILE CG2  1 1 
        7 12583 2 2 63 ILE H    H  11.315   6.737   0.439 1.00 . B B . 261 ILE H    1 1 
        7 12584 2 2 63 ILE HA   H   9.846   4.883   2.003 1.00 . B B . 261 ILE HA   1 1 
        7 12585 2 2 63 ILE HB   H  12.030   4.281   0.008 1.00 . B B . 261 ILE HB   1 1 
        7 12586 2 2 63 ILE HD11 H   8.410   4.192   0.496 1.00 . B B . 261 ILE HD11 1 1 
        7 12587 2 2 63 ILE HD12 H   7.974   4.946  -1.038 1.00 . B B . 261 ILE HD12 1 1 
        7 12588 2 2 63 ILE HD13 H   8.489   3.261  -1.000 1.00 . B B . 261 ILE HD13 1 1 
        7 12589 2 2 63 ILE HG12 H  10.086   5.750  -0.785 1.00 . B B . 261 ILE HG12 1 1 
        7 12590 2 2 63 ILE HG13 H  10.407   4.285  -1.705 1.00 . B B . 261 ILE HG13 1 1 
        7 12591 2 2 63 ILE HG21 H  10.124   2.645   1.538 1.00 . B B . 261 ILE HG21 1 1 
        7 12592 2 2 63 ILE HG22 H  10.254   2.254  -0.176 1.00 . B B . 261 ILE HG22 1 1 
        7 12593 2 2 63 ILE HG23 H  11.690   2.219   0.847 1.00 . B B . 261 ILE HG23 1 1 
        7 12594 2 2 63 ILE N    N  10.984   6.464   1.319 1.00 . B B . 261 ILE N    1 1 
        7 12595 2 2 63 ILE O    O  13.001   4.280   2.331 1.00 . B B . 261 ILE O    1 1 
        7 12596 2 2 64 GLN C    C  12.285   2.637   5.179 1.00 . B B . 262 GLN C    1 1 
        7 12597 2 2 64 GLN CA   C  12.304   4.153   5.010 1.00 . B B . 262 GLN CA   1 1 
        7 12598 2 2 64 GLN CB   C  11.878   4.829   6.314 1.00 . B B . 262 GLN CB   1 1 
        7 12599 2 2 64 GLN CD   C  12.993   7.028   5.757 1.00 . B B . 262 GLN CD   1 1 
        7 12600 2 2 64 GLN CG   C  11.716   6.336   6.193 1.00 . B B . 262 GLN CG   1 1 
        7 12601 2 2 64 GLN H    H  10.508   4.827   4.116 1.00 . B B . 262 GLN H    1 1 
        7 12602 2 2 64 GLN HA   H  13.309   4.463   4.766 1.00 . B B . 262 GLN HA   1 1 
        7 12603 2 2 64 GLN HB2  H  10.934   4.411   6.631 1.00 . B B . 262 GLN HB2  1 1 
        7 12604 2 2 64 GLN HB3  H  12.623   4.629   7.069 1.00 . B B . 262 GLN HB3  1 1 
        7 12605 2 2 64 GLN HE21 H  11.959   8.237   4.564 1.00 . B B . 262 GLN HE21 1 1 
        7 12606 2 2 64 GLN HE22 H  13.670   8.477   4.578 1.00 . B B . 262 GLN HE22 1 1 
        7 12607 2 2 64 GLN HG2  H  10.945   6.546   5.467 1.00 . B B . 262 GLN HG2  1 1 
        7 12608 2 2 64 GLN HG3  H  11.420   6.731   7.154 1.00 . B B . 262 GLN HG3  1 1 
        7 12609 2 2 64 GLN N    N  11.430   4.566   3.917 1.00 . B B . 262 GLN N    1 1 
        7 12610 2 2 64 GLN NE2  N  12.861   8.013   4.876 1.00 . B B . 262 GLN NE2  1 1 
        7 12611 2 2 64 GLN O    O  11.680   1.920   4.383 1.00 . B B . 262 GLN O    1 1 
        7 12612 2 2 64 GLN OE1  O  14.085   6.678   6.205 1.00 . B B . 262 GLN OE1  1 1 
        7 12613 2 2 65 LYS C    C  11.646   0.193   6.916 1.00 . B B . 263 LYS C    1 1 
        7 12614 2 2 65 LYS CA   C  13.013   0.725   6.498 1.00 . B B . 263 LYS CA   1 1 
        7 12615 2 2 65 LYS CB   C  14.040   0.440   7.596 1.00 . B B . 263 LYS CB   1 1 
        7 12616 2 2 65 LYS CD   C  13.500  -1.492   9.107 1.00 . B B . 263 LYS CD   1 1 
        7 12617 2 2 65 LYS CE   C  14.245  -1.108  10.377 1.00 . B B . 263 LYS CE   1 1 
        7 12618 2 2 65 LYS CG   C  14.248  -1.041   7.864 1.00 . B B . 263 LYS CG   1 1 
        7 12619 2 2 65 LYS H    H  13.416   2.778   6.822 1.00 . B B . 263 LYS H    1 1 
        7 12620 2 2 65 LYS HA   H  13.318   0.225   5.591 1.00 . B B . 263 LYS HA   1 1 
        7 12621 2 2 65 LYS HB2  H  14.988   0.868   7.305 1.00 . B B . 263 LYS HB2  1 1 
        7 12622 2 2 65 LYS HB3  H  13.710   0.907   8.512 1.00 . B B . 263 LYS HB3  1 1 
        7 12623 2 2 65 LYS HD2  H  12.526  -1.025   9.122 1.00 . B B . 263 LYS HD2  1 1 
        7 12624 2 2 65 LYS HD3  H  13.385  -2.567   9.079 1.00 . B B . 263 LYS HD3  1 1 
        7 12625 2 2 65 LYS HE2  H  14.875  -0.258  10.165 1.00 . B B . 263 LYS HE2  1 1 
        7 12626 2 2 65 LYS HE3  H  13.524  -0.843  11.136 1.00 . B B . 263 LYS HE3  1 1 
        7 12627 2 2 65 LYS HG2  H  13.888  -1.606   7.017 1.00 . B B . 263 LYS HG2  1 1 
        7 12628 2 2 65 LYS HG3  H  15.303  -1.228   8.002 1.00 . B B . 263 LYS HG3  1 1 
        7 12629 2 2 65 LYS HZ1  H  16.092  -2.038  10.671 1.00 . B B . 263 LYS HZ1  1 1 
        7 12630 2 2 65 LYS HZ2  H  14.813  -3.118  10.427 1.00 . B B . 263 LYS HZ2  1 1 
        7 12631 2 2 65 LYS HZ3  H  14.978  -2.322  11.911 1.00 . B B . 263 LYS HZ3  1 1 
        7 12632 2 2 65 LYS N    N  12.953   2.156   6.223 1.00 . B B . 263 LYS N    1 1 
        7 12633 2 2 65 LYS NZ   N  15.091  -2.225  10.882 1.00 . B B . 263 LYS NZ   1 1 
        7 12634 2 2 65 LYS O    O  10.823   0.930   7.458 1.00 . B B . 263 LYS O    1 1 
        7 12635 2 2 66 GLU C    C   8.970  -0.945   6.419 1.00 . B B . 264 GLU C    1 1 
        7 12636 2 2 66 GLU CA   C  10.144  -1.719   7.012 1.00 . B B . 264 GLU CA   1 1 
        7 12637 2 2 66 GLU CB   C   9.995  -1.805   8.533 1.00 . B B . 264 GLU CB   1 1 
        7 12638 2 2 66 GLU CD   C  11.093  -2.785  10.586 1.00 . B B . 264 GLU CD   1 1 
        7 12639 2 2 66 GLU CG   C  10.683  -3.014   9.145 1.00 . B B . 264 GLU CG   1 1 
        7 12640 2 2 66 GLU H    H  12.107  -1.627   6.227 1.00 . B B . 264 GLU H    1 1 
        7 12641 2 2 66 GLU HA   H  10.145  -2.718   6.603 1.00 . B B . 264 GLU HA   1 1 
        7 12642 2 2 66 GLU HB2  H  10.418  -0.915   8.975 1.00 . B B . 264 GLU HB2  1 1 
        7 12643 2 2 66 GLU HB3  H   8.945  -1.853   8.778 1.00 . B B . 264 GLU HB3  1 1 
        7 12644 2 2 66 GLU HG2  H  10.005  -3.853   9.108 1.00 . B B . 264 GLU HG2  1 1 
        7 12645 2 2 66 GLU HG3  H  11.566  -3.241   8.566 1.00 . B B . 264 GLU HG3  1 1 
        7 12646 2 2 66 GLU N    N  11.412  -1.090   6.661 1.00 . B B . 264 GLU N    1 1 
        7 12647 2 2 66 GLU O    O   7.860  -0.977   6.950 1.00 . B B . 264 GLU O    1 1 
        7 12648 2 2 66 GLU OE1  O  10.651  -1.777  11.175 1.00 . B B . 264 GLU OE1  1 1 
        7 12649 2 2 66 GLU OE2  O  11.857  -3.612  11.125 1.00 . B B . 264 GLU OE2  1 1 
        7 12650 2 2 67 SER C    C   6.995  -0.339   4.284 1.00 . B B . 265 SER C    1 1 
        7 12651 2 2 67 SER CA   C   8.191   0.535   4.650 1.00 . B B . 265 SER CA   1 1 
        7 12652 2 2 67 SER CB   C   8.755   1.199   3.393 1.00 . B B . 265 SER CB   1 1 
        7 12653 2 2 67 SER H    H  10.130  -0.266   4.939 1.00 . B B . 265 SER H    1 1 
        7 12654 2 2 67 SER HA   H   7.865   1.301   5.337 1.00 . B B . 265 SER HA   1 1 
        7 12655 2 2 67 SER HB2  H   9.670   0.704   3.107 1.00 . B B . 265 SER HB2  1 1 
        7 12656 2 2 67 SER HB3  H   8.035   1.117   2.592 1.00 . B B . 265 SER HB3  1 1 
        7 12657 2 2 67 SER HG   H   8.419   2.916   4.275 1.00 . B B . 265 SER HG   1 1 
        7 12658 2 2 67 SER N    N   9.225  -0.251   5.314 1.00 . B B . 265 SER N    1 1 
        7 12659 2 2 67 SER O    O   7.152  -1.424   3.722 1.00 . B B . 265 SER O    1 1 
        7 12660 2 2 67 SER OG   O   9.030   2.571   3.621 1.00 . B B . 265 SER OG   1 1 
        7 12661 2 2 68 THR C    C   4.014  -0.210   2.951 1.00 . B B . 266 THR C    1 1 
        7 12662 2 2 68 THR CA   C   4.576  -0.596   4.315 1.00 . B B . 266 THR CA   1 1 
        7 12663 2 2 68 THR CB   C   3.500  -0.348   5.389 1.00 . B B . 266 THR CB   1 1 
        7 12664 2 2 68 THR CG2  C   2.486  -1.482   5.411 1.00 . B B . 266 THR CG2  1 1 
        7 12665 2 2 68 THR H    H   5.739   1.011   5.054 1.00 . B B . 266 THR H    1 1 
        7 12666 2 2 68 THR HA   H   4.814  -1.649   4.310 1.00 . B B . 266 THR HA   1 1 
        7 12667 2 2 68 THR HB   H   2.983   0.572   5.154 1.00 . B B . 266 THR HB   1 1 
        7 12668 2 2 68 THR HG1  H   4.838  -0.849   6.748 1.00 . B B . 266 THR HG1  1 1 
        7 12669 2 2 68 THR HG21 H   1.841  -1.405   4.548 1.00 . B B . 266 THR HG21 1 1 
        7 12670 2 2 68 THR HG22 H   1.893  -1.416   6.311 1.00 . B B . 266 THR HG22 1 1 
        7 12671 2 2 68 THR HG23 H   3.005  -2.428   5.390 1.00 . B B . 266 THR HG23 1 1 
        7 12672 2 2 68 THR N    N   5.798   0.141   4.607 1.00 . B B . 266 THR N    1 1 
        7 12673 2 2 68 THR O    O   3.204   0.713   2.840 1.00 . B B . 266 THR O    1 1 
        7 12674 2 2 68 THR OG1  O   4.113  -0.224   6.677 1.00 . B B . 266 THR OG1  1 1 
        7 12675 2 2 69 LEU C    C   2.770  -1.505   0.216 1.00 . B B . 267 LEU C    1 1 
        7 12676 2 2 69 LEU CA   C   3.987  -0.651   0.558 1.00 . B B . 267 LEU CA   1 1 
        7 12677 2 2 69 LEU CB   C   5.110  -0.921  -0.446 1.00 . B B . 267 LEU CB   1 1 
        7 12678 2 2 69 LEU CD1  C   7.178   0.294   0.286 1.00 . B B . 267 LEU CD1  1 1 
        7 12679 2 2 69 LEU CD2  C   6.606   0.156  -2.145 1.00 . B B . 267 LEU CD2  1 1 
        7 12680 2 2 69 LEU CG   C   6.049   0.252  -0.732 1.00 . B B . 267 LEU CG   1 1 
        7 12681 2 2 69 LEU H    H   5.093  -1.642   2.066 1.00 . B B . 267 LEU H    1 1 
        7 12682 2 2 69 LEU HA   H   3.708   0.390   0.502 1.00 . B B . 267 LEU HA   1 1 
        7 12683 2 2 69 LEU HB2  H   5.707  -1.735  -0.064 1.00 . B B . 267 LEU HB2  1 1 
        7 12684 2 2 69 LEU HB3  H   4.655  -1.217  -1.379 1.00 . B B . 267 LEU HB3  1 1 
        7 12685 2 2 69 LEU HD11 H   7.770   1.183   0.130 1.00 . B B . 267 LEU HD11 1 1 
        7 12686 2 2 69 LEU HD12 H   7.801  -0.580   0.169 1.00 . B B . 267 LEU HD12 1 1 
        7 12687 2 2 69 LEU HD13 H   6.762   0.308   1.283 1.00 . B B . 267 LEU HD13 1 1 
        7 12688 2 2 69 LEU HD21 H   6.042   0.803  -2.800 1.00 . B B . 267 LEU HD21 1 1 
        7 12689 2 2 69 LEU HD22 H   6.529  -0.864  -2.494 1.00 . B B . 267 LEU HD22 1 1 
        7 12690 2 2 69 LEU HD23 H   7.643   0.459  -2.144 1.00 . B B . 267 LEU HD23 1 1 
        7 12691 2 2 69 LEU HG   H   5.494   1.177  -0.654 1.00 . B B . 267 LEU HG   1 1 
        7 12692 2 2 69 LEU N    N   4.447  -0.920   1.915 1.00 . B B . 267 LEU N    1 1 
        7 12693 2 2 69 LEU O    O   2.463  -2.474   0.912 1.00 . B B . 267 LEU O    1 1 
        7 12694 2 2 70 HIS C    C   0.990  -2.223  -2.779 1.00 . B B . 268 HIS C    1 1 
        7 12695 2 2 70 HIS CA   C   0.899  -1.875  -1.296 1.00 . B B . 268 HIS CA   1 1 
        7 12696 2 2 70 HIS CB   C  -0.364  -1.056  -1.029 1.00 . B B . 268 HIS CB   1 1 
        7 12697 2 2 70 HIS CD2  C  -0.591  -2.138   1.317 1.00 . B B . 268 HIS CD2  1 1 
        7 12698 2 2 70 HIS CE1  C  -2.350  -1.030   2.013 1.00 . B B . 268 HIS CE1  1 1 
        7 12699 2 2 70 HIS CG   C  -0.956  -1.291   0.326 1.00 . B B . 268 HIS CG   1 1 
        7 12700 2 2 70 HIS H    H   2.374  -0.360  -1.374 1.00 . B B . 268 HIS H    1 1 
        7 12701 2 2 70 HIS HA   H   0.849  -2.792  -0.727 1.00 . B B . 268 HIS HA   1 1 
        7 12702 2 2 70 HIS HB2  H  -0.127  -0.005  -1.109 1.00 . B B . 268 HIS HB2  1 1 
        7 12703 2 2 70 HIS HB3  H  -1.112  -1.308  -1.767 1.00 . B B . 268 HIS HB3  1 1 
        7 12704 2 2 70 HIS HD1  H  -2.561   0.075   0.304 1.00 . B B . 268 HIS HD1  1 1 
        7 12705 2 2 70 HIS HD2  H   0.240  -2.829   1.297 1.00 . B B . 268 HIS HD2  1 1 
        7 12706 2 2 70 HIS HE1  H  -3.164  -0.677   2.627 1.00 . B B . 268 HIS HE1  1 1 
        7 12707 2 2 70 HIS N    N   2.081  -1.141  -0.861 1.00 . B B . 268 HIS N    1 1 
        7 12708 2 2 70 HIS ND1  N  -2.062  -0.613   0.794 1.00 . B B . 268 HIS ND1  1 1 
        7 12709 2 2 70 HIS NE2  N  -1.472  -1.957   2.354 1.00 . B B . 268 HIS NE2  1 1 
        7 12710 2 2 70 HIS O    O   1.533  -1.455  -3.574 1.00 . B B . 268 HIS O    1 1 
        7 12711 2 2 71 LEU C    C  -0.899  -3.695  -5.170 1.00 . B B . 269 LEU C    1 1 
        7 12712 2 2 71 LEU CA   C   0.480  -3.833  -4.531 1.00 . B B . 269 LEU CA   1 1 
        7 12713 2 2 71 LEU CB   C   0.947  -5.288  -4.609 1.00 . B B . 269 LEU CB   1 1 
        7 12714 2 2 71 LEU CD1  C   2.374  -7.015  -5.733 1.00 . B B . 269 LEU CD1  1 1 
        7 12715 2 2 71 LEU CD2  C   0.596  -5.830  -7.032 1.00 . B B . 269 LEU CD2  1 1 
        7 12716 2 2 71 LEU CG   C   1.623  -5.706  -5.915 1.00 . B B . 269 LEU CG   1 1 
        7 12717 2 2 71 LEU H    H   0.039  -3.953  -2.464 1.00 . B B . 269 LEU H    1 1 
        7 12718 2 2 71 LEU HA   H   1.177  -3.210  -5.070 1.00 . B B . 269 LEU HA   1 1 
        7 12719 2 2 71 LEU HB2  H   1.650  -5.452  -3.806 1.00 . B B . 269 LEU HB2  1 1 
        7 12720 2 2 71 LEU HB3  H   0.083  -5.921  -4.465 1.00 . B B . 269 LEU HB3  1 1 
        7 12721 2 2 71 LEU HD11 H   3.184  -6.871  -5.033 1.00 . B B . 269 LEU HD11 1 1 
        7 12722 2 2 71 LEU HD12 H   2.772  -7.337  -6.684 1.00 . B B . 269 LEU HD12 1 1 
        7 12723 2 2 71 LEU HD13 H   1.699  -7.767  -5.352 1.00 . B B . 269 LEU HD13 1 1 
        7 12724 2 2 71 LEU HD21 H   0.684  -6.801  -7.496 1.00 . B B . 269 LEU HD21 1 1 
        7 12725 2 2 71 LEU HD22 H   0.772  -5.061  -7.771 1.00 . B B . 269 LEU HD22 1 1 
        7 12726 2 2 71 LEU HD23 H  -0.396  -5.715  -6.621 1.00 . B B . 269 LEU HD23 1 1 
        7 12727 2 2 71 LEU HG   H   2.340  -4.948  -6.202 1.00 . B B . 269 LEU HG   1 1 
        7 12728 2 2 71 LEU N    N   0.458  -3.383  -3.143 1.00 . B B . 269 LEU N    1 1 
        7 12729 2 2 71 LEU O    O  -1.907  -4.094  -4.587 1.00 . B B . 269 LEU O    1 1 
        7 12730 2 2 72 VAL C    C  -2.060  -3.391  -8.545 1.00 . B B . 270 VAL C    1 1 
        7 12731 2 2 72 VAL CA   C  -2.188  -2.944  -7.094 1.00 . B B . 270 VAL CA   1 1 
        7 12732 2 2 72 VAL CB   C  -2.640  -1.472  -7.059 1.00 . B B . 270 VAL CB   1 1 
        7 12733 2 2 72 VAL CG1  C  -4.094  -1.351  -7.490 1.00 . B B . 270 VAL CG1  1 1 
        7 12734 2 2 72 VAL CG2  C  -2.438  -0.885  -5.670 1.00 . B B . 270 VAL CG2  1 1 
        7 12735 2 2 72 VAL H    H  -0.096  -2.834  -6.786 1.00 . B B . 270 VAL H    1 1 
        7 12736 2 2 72 VAL HA   H  -2.944  -3.543  -6.608 1.00 . B B . 270 VAL HA   1 1 
        7 12737 2 2 72 VAL HB   H  -2.034  -0.914  -7.756 1.00 . B B . 270 VAL HB   1 1 
        7 12738 2 2 72 VAL HG11 H  -4.733  -1.760  -6.722 1.00 . B B . 270 VAL HG11 1 1 
        7 12739 2 2 72 VAL HG12 H  -4.338  -0.310  -7.646 1.00 . B B . 270 VAL HG12 1 1 
        7 12740 2 2 72 VAL HG13 H  -4.243  -1.897  -8.411 1.00 . B B . 270 VAL HG13 1 1 
        7 12741 2 2 72 VAL HG21 H  -3.022  -1.445  -4.954 1.00 . B B . 270 VAL HG21 1 1 
        7 12742 2 2 72 VAL HG22 H  -1.392  -0.943  -5.404 1.00 . B B . 270 VAL HG22 1 1 
        7 12743 2 2 72 VAL HG23 H  -2.754   0.147  -5.665 1.00 . B B . 270 VAL HG23 1 1 
        7 12744 2 2 72 VAL N    N  -0.934  -3.131  -6.373 1.00 . B B . 270 VAL N    1 1 
        7 12745 2 2 72 VAL O    O  -1.012  -3.214  -9.170 1.00 . B B . 270 VAL O    1 1 
        7 12746 2 2 73 LEU C    C  -3.327  -3.281 -11.429 1.00 . B B . 271 LEU C    1 1 
        7 12747 2 2 73 LEU CA   C  -3.138  -4.441 -10.457 1.00 . B B . 271 LEU CA   1 1 
        7 12748 2 2 73 LEU CB   C  -4.249  -5.474 -10.657 1.00 . B B . 271 LEU CB   1 1 
        7 12749 2 2 73 LEU CD1  C  -3.772  -6.113 -13.035 1.00 . B B . 271 LEU CD1  1 1 
        7 12750 2 2 73 LEU CD2  C  -2.673  -7.357 -11.164 1.00 . B B . 271 LEU CD2  1 1 
        7 12751 2 2 73 LEU CG   C  -3.930  -6.626 -11.611 1.00 . B B . 271 LEU CG   1 1 
        7 12752 2 2 73 LEU H    H  -3.935  -4.082  -8.530 1.00 . B B . 271 LEU H    1 1 
        7 12753 2 2 73 LEU HA   H  -2.185  -4.908 -10.654 1.00 . B B . 271 LEU HA   1 1 
        7 12754 2 2 73 LEU HB2  H  -4.483  -5.899  -9.693 1.00 . B B . 271 LEU HB2  1 1 
        7 12755 2 2 73 LEU HB3  H  -5.117  -4.956 -11.041 1.00 . B B . 271 LEU HB3  1 1 
        7 12756 2 2 73 LEU HD11 H  -3.813  -6.943 -13.722 1.00 . B B . 271 LEU HD11 1 1 
        7 12757 2 2 73 LEU HD12 H  -2.822  -5.611 -13.131 1.00 . B B . 271 LEU HD12 1 1 
        7 12758 2 2 73 LEU HD13 H  -4.570  -5.420 -13.257 1.00 . B B . 271 LEU HD13 1 1 
        7 12759 2 2 73 LEU HD21 H  -1.942  -7.333 -11.958 1.00 . B B . 271 LEU HD21 1 1 
        7 12760 2 2 73 LEU HD22 H  -2.917  -8.384 -10.930 1.00 . B B . 271 LEU HD22 1 1 
        7 12761 2 2 73 LEU HD23 H  -2.269  -6.875 -10.286 1.00 . B B . 271 LEU HD23 1 1 
        7 12762 2 2 73 LEU HG   H  -4.750  -7.332 -11.600 1.00 . B B . 271 LEU HG   1 1 
        7 12763 2 2 73 LEU N    N  -3.130  -3.969  -9.078 1.00 . B B . 271 LEU N    1 1 
        7 12764 2 2 73 LEU O    O  -4.175  -2.413 -11.217 1.00 . B B . 271 LEU O    1 1 
        7 12765 2 2 74 ARG C    C  -3.604  -2.593 -14.600 1.00 . B B . 272 ARG C    1 1 
        7 12766 2 2 74 ARG CA   C  -2.614  -2.220 -13.500 1.00 . B B . 272 ARG CA   1 1 
        7 12767 2 2 74 ARG CB   C  -1.235  -1.958 -14.107 1.00 . B B . 272 ARG CB   1 1 
        7 12768 2 2 74 ARG CD   C   0.911  -0.674 -13.865 1.00 . B B . 272 ARG CD   1 1 
        7 12769 2 2 74 ARG CG   C  -0.589  -0.672 -13.618 1.00 . B B . 272 ARG CG   1 1 
        7 12770 2 2 74 ARG CZ   C   2.830   0.679 -13.136 1.00 . B B . 272 ARG CZ   1 1 
        7 12771 2 2 74 ARG H    H  -1.878  -3.993 -12.609 1.00 . B B . 272 ARG H    1 1 
        7 12772 2 2 74 ARG HA   H  -2.960  -1.321 -13.011 1.00 . B B . 272 ARG HA   1 1 
        7 12773 2 2 74 ARG HB2  H  -0.582  -2.780 -13.856 1.00 . B B . 272 ARG HB2  1 1 
        7 12774 2 2 74 ARG HB3  H  -1.332  -1.900 -15.180 1.00 . B B . 272 ARG HB3  1 1 
        7 12775 2 2 74 ARG HD2  H   1.276  -1.686 -13.777 1.00 . B B . 272 ARG HD2  1 1 
        7 12776 2 2 74 ARG HD3  H   1.099  -0.309 -14.864 1.00 . B B . 272 ARG HD3  1 1 
        7 12777 2 2 74 ARG HE   H   1.181   0.368 -12.059 1.00 . B B . 272 ARG HE   1 1 
        7 12778 2 2 74 ARG HG2  H  -1.028   0.163 -14.143 1.00 . B B . 272 ARG HG2  1 1 
        7 12779 2 2 74 ARG HG3  H  -0.771  -0.569 -12.558 1.00 . B B . 272 ARG HG3  1 1 
        7 12780 2 2 74 ARG HH11 H   3.017  -0.141 -14.973 1.00 . B B . 272 ARG HH11 1 1 
        7 12781 2 2 74 ARG HH12 H   4.363   0.816 -14.447 1.00 . B B . 272 ARG HH12 1 1 
        7 12782 2 2 74 ARG HH21 H   2.946   1.629 -11.356 1.00 . B B . 272 ARG HH21 1 1 
        7 12783 2 2 74 ARG HH22 H   4.322   1.821 -12.389 1.00 . B B . 272 ARG HH22 1 1 
        7 12784 2 2 74 ARG N    N  -2.535  -3.273 -12.495 1.00 . B B . 272 ARG N    1 1 
        7 12785 2 2 74 ARG NE   N   1.624   0.171 -12.910 1.00 . B B . 272 ARG NE   1 1 
        7 12786 2 2 74 ARG NH1  N   3.455   0.430 -14.279 1.00 . B B . 272 ARG NH1  1 1 
        7 12787 2 2 74 ARG NH2  N   3.415   1.439 -12.218 1.00 . B B . 272 ARG NH2  1 1 
        7 12788 2 2 74 ARG O    O  -4.034  -3.743 -14.700 1.00 . B B . 272 ARG O    1 1 
        7 12789 2 2 75 LEU C    C  -4.460  -3.019 -17.379 1.00 . B B . 273 LEU C    1 1 
        7 12790 2 2 75 LEU CA   C  -4.899  -1.839 -16.519 1.00 . B B . 273 LEU CA   1 1 
        7 12791 2 2 75 LEU CB   C  -5.018  -0.581 -17.381 1.00 . B B . 273 LEU CB   1 1 
        7 12792 2 2 75 LEU CD1  C  -7.523  -0.508 -17.305 1.00 . B B . 273 LEU CD1  1 1 
        7 12793 2 2 75 LEU CD2  C  -6.184   0.900 -15.728 1.00 . B B . 273 LEU CD2  1 1 
        7 12794 2 2 75 LEU CG   C  -6.244   0.296 -17.124 1.00 . B B . 273 LEU CG   1 1 
        7 12795 2 2 75 LEU H    H  -3.584  -0.719 -15.296 1.00 . B B . 273 LEU H    1 1 
        7 12796 2 2 75 LEU HA   H  -5.864  -2.062 -16.087 1.00 . B B . 273 LEU HA   1 1 
        7 12797 2 2 75 LEU HB2  H  -4.139   0.021 -17.210 1.00 . B B . 273 LEU HB2  1 1 
        7 12798 2 2 75 LEU HB3  H  -5.043  -0.893 -18.416 1.00 . B B . 273 LEU HB3  1 1 
        7 12799 2 2 75 LEU HD11 H  -7.945  -0.733 -16.338 1.00 . B B . 273 LEU HD11 1 1 
        7 12800 2 2 75 LEU HD12 H  -7.299  -1.429 -17.823 1.00 . B B . 273 LEU HD12 1 1 
        7 12801 2 2 75 LEU HD13 H  -8.230   0.067 -17.884 1.00 . B B . 273 LEU HD13 1 1 
        7 12802 2 2 75 LEU HD21 H  -6.987   1.614 -15.612 1.00 . B B . 273 LEU HD21 1 1 
        7 12803 2 2 75 LEU HD22 H  -5.236   1.399 -15.594 1.00 . B B . 273 LEU HD22 1 1 
        7 12804 2 2 75 LEU HD23 H  -6.289   0.117 -14.993 1.00 . B B . 273 LEU HD23 1 1 
        7 12805 2 2 75 LEU HG   H  -6.256   1.106 -17.840 1.00 . B B . 273 LEU HG   1 1 
        7 12806 2 2 75 LEU N    N  -3.960  -1.614 -15.425 1.00 . B B . 273 LEU N    1 1 
        7 12807 2 2 75 LEU O    O  -3.301  -3.109 -17.783 1.00 . B B . 273 LEU O    1 1 
        7 12808 2 2 76 ARG C    C  -6.164  -5.283 -19.553 1.00 . B B . 274 ARG C    1 1 
        7 12809 2 2 76 ARG CA   C  -5.106  -5.097 -18.470 1.00 . B B . 274 ARG CA   1 1 
        7 12810 2 2 76 ARG CB   C  -5.035  -6.347 -17.592 1.00 . B B . 274 ARG CB   1 1 
        7 12811 2 2 76 ARG CD   C  -3.296  -7.619 -18.886 1.00 . B B . 274 ARG CD   1 1 
        7 12812 2 2 76 ARG CG   C  -4.725  -7.618 -18.364 1.00 . B B . 274 ARG CG   1 1 
        7 12813 2 2 76 ARG CZ   C  -2.092  -8.494 -20.842 1.00 . B B . 274 ARG CZ   1 1 
        7 12814 2 2 76 ARG H    H  -6.303  -3.795 -17.306 1.00 . B B . 274 ARG H    1 1 
        7 12815 2 2 76 ARG HA   H  -4.147  -4.946 -18.942 1.00 . B B . 274 ARG HA   1 1 
        7 12816 2 2 76 ARG HB2  H  -4.265  -6.207 -16.847 1.00 . B B . 274 ARG HB2  1 1 
        7 12817 2 2 76 ARG HB3  H  -5.985  -6.477 -17.094 1.00 . B B . 274 ARG HB3  1 1 
        7 12818 2 2 76 ARG HD2  H  -3.046  -6.620 -19.213 1.00 . B B . 274 ARG HD2  1 1 
        7 12819 2 2 76 ARG HD3  H  -2.635  -7.911 -18.084 1.00 . B B . 274 ARG HD3  1 1 
        7 12820 2 2 76 ARG HE   H  -3.808  -9.228 -20.137 1.00 . B B . 274 ARG HE   1 1 
        7 12821 2 2 76 ARG HG2  H  -4.857  -8.468 -17.711 1.00 . B B . 274 ARG HG2  1 1 
        7 12822 2 2 76 ARG HG3  H  -5.405  -7.696 -19.200 1.00 . B B . 274 ARG HG3  1 1 
        7 12823 2 2 76 ARG HH11 H  -1.212  -6.916 -19.938 1.00 . B B . 274 ARG HH11 1 1 
        7 12824 2 2 76 ARG HH12 H  -0.374  -7.543 -21.318 1.00 . B B . 274 ARG HH12 1 1 
        7 12825 2 2 76 ARG HH21 H  -2.713 -10.063 -21.956 1.00 . B B . 274 ARG HH21 1 1 
        7 12826 2 2 76 ARG HH22 H  -1.228  -9.333 -22.466 1.00 . B B . 274 ARG HH22 1 1 
        7 12827 2 2 76 ARG N    N  -5.396  -3.922 -17.657 1.00 . B B . 274 ARG N    1 1 
        7 12828 2 2 76 ARG NE   N  -3.122  -8.541 -20.005 1.00 . B B . 274 ARG NE   1 1 
        7 12829 2 2 76 ARG NH1  N  -1.149  -7.576 -20.687 1.00 . B B . 274 ARG NH1  1 1 
        7 12830 2 2 76 ARG NH2  N  -2.003  -9.369 -21.836 1.00 . B B . 274 ARG NH2  1 1 
        7 12831 2 2 76 ARG O    O  -7.317  -5.601 -19.261 1.00 . B B . 274 ARG O    1 1 
        7 12832 2 2 77 GLY C    C  -6.328  -6.391 -22.819 1.00 . B B . 275 GLY C    1 1 
        7 12833 2 2 77 GLY CA   C  -6.690  -5.230 -21.913 1.00 . B B . 275 GLY CA   1 1 
        7 12834 2 2 77 GLY H    H  -4.833  -4.829 -20.978 1.00 . B B . 275 GLY H    1 1 
        7 12835 2 2 77 GLY HA2  H  -7.683  -5.391 -21.519 1.00 . B B . 275 GLY HA2  1 1 
        7 12836 2 2 77 GLY HA3  H  -6.688  -4.320 -22.495 1.00 . B B . 275 GLY HA3  1 1 
        7 12837 2 2 77 GLY N    N  -5.765  -5.081 -20.805 1.00 . B B . 275 GLY N    1 1 
        7 12838 2 2 77 GLY O    O  -6.332  -6.257 -24.042 1.00 . B B . 275 GLY O    1 1 
        7 12839 2 2 78 GLY C    C  -6.775  -9.716 -23.078 1.00 . B B . 276 GLY C    1 1 
        7 12840 2 2 78 GLY CA   C  -5.649  -8.705 -22.993 1.00 . B B . 276 GLY CA   1 1 
        7 12841 2 2 78 GLY H    H  -6.026  -7.582 -21.238 1.00 . B B . 276 GLY H    1 1 
        7 12842 2 2 78 GLY HA2  H  -5.383  -8.393 -23.992 1.00 . B B . 276 GLY HA2  1 1 
        7 12843 2 2 78 GLY HA3  H  -4.792  -9.175 -22.533 1.00 . B B . 276 GLY HA3  1 1 
        7 12844 2 2 78 GLY N    N  -6.013  -7.533 -22.217 1.00 . B B . 276 GLY N    1 1 
        7 12845 2 2 78 GLY O    O  -7.430  -9.841 -24.113 1.00 . B B . 276 GLY O    1 1 
        8 12846 1 1 62 PRO C    C -16.809   2.628  -2.027 1.00 . A A .  62 PRO C    1 1 
        8 12847 1 1 62 PRO CA   C -17.345   4.052  -1.942 1.00 . A A .  62 PRO CA   1 1 
        8 12848 1 1 62 PRO CB   C -17.210   4.757  -3.295 1.00 . A A .  62 PRO CB   1 1 
        8 12849 1 1 62 PRO CD   C -15.785   5.920  -1.767 1.00 . A A .  62 PRO CD   1 1 
        8 12850 1 1 62 PRO CG   C -15.924   5.504  -3.206 1.00 . A A .  62 PRO CG   1 1 
        8 12851 1 1 62 PRO HA   H -18.385   4.028  -1.651 1.00 . A A .  62 PRO HA   1 1 
        8 12852 1 1 62 PRO HB2  H -17.186   4.020  -4.086 1.00 . A A .  62 PRO HB2  1 1 
        8 12853 1 1 62 PRO HB3  H -18.045   5.425  -3.443 1.00 . A A .  62 PRO HB3  1 1 
        8 12854 1 1 62 PRO HD2  H -14.747   5.908  -1.469 1.00 . A A .  62 PRO HD2  1 1 
        8 12855 1 1 62 PRO HD3  H -16.213   6.900  -1.614 1.00 . A A .  62 PRO HD3  1 1 
        8 12856 1 1 62 PRO HG2  H -15.105   4.861  -3.491 1.00 . A A .  62 PRO HG2  1 1 
        8 12857 1 1 62 PRO HG3  H -15.960   6.374  -3.844 1.00 . A A .  62 PRO HG3  1 1 
        8 12858 1 1 62 PRO N    N -16.554   4.894  -1.041 1.00 . A A .  62 PRO N    1 1 
        8 12859 1 1 62 PRO O    O -15.996   2.311  -2.896 1.00 . A A .  62 PRO O    1 1 
        8 12860 1 1 63 LEU C    C -18.031  -0.561  -1.006 1.00 . A A .  63 LEU C    1 1 
        8 12861 1 1 63 LEU CA   C -16.835   0.380  -1.093 1.00 . A A .  63 LEU CA   1 1 
        8 12862 1 1 63 LEU CB   C -15.897   0.141   0.091 1.00 . A A .  63 LEU CB   1 1 
        8 12863 1 1 63 LEU CD1  C -13.997   1.668  -0.494 1.00 . A A .  63 LEU CD1  1 1 
        8 12864 1 1 63 LEU CD2  C -13.589  -0.334   0.947 1.00 . A A .  63 LEU CD2  1 1 
        8 12865 1 1 63 LEU CG   C -14.400   0.230  -0.210 1.00 . A A .  63 LEU CG   1 1 
        8 12866 1 1 63 LEU H    H -17.915   2.084  -0.454 1.00 . A A .  63 LEU H    1 1 
        8 12867 1 1 63 LEU HA   H -16.301   0.182  -2.011 1.00 . A A .  63 LEU HA   1 1 
        8 12868 1 1 63 LEU HB2  H -16.125   0.875   0.848 1.00 . A A .  63 LEU HB2  1 1 
        8 12869 1 1 63 LEU HB3  H -16.099  -0.848   0.478 1.00 . A A .  63 LEU HB3  1 1 
        8 12870 1 1 63 LEU HD11 H -13.586   1.737  -1.489 1.00 . A A .  63 LEU HD11 1 1 
        8 12871 1 1 63 LEU HD12 H -13.255   1.984   0.225 1.00 . A A .  63 LEU HD12 1 1 
        8 12872 1 1 63 LEU HD13 H -14.865   2.308  -0.418 1.00 . A A .  63 LEU HD13 1 1 
        8 12873 1 1 63 LEU HD21 H -13.440  -1.393   0.800 1.00 . A A .  63 LEU HD21 1 1 
        8 12874 1 1 63 LEU HD22 H -14.121  -0.171   1.873 1.00 . A A .  63 LEU HD22 1 1 
        8 12875 1 1 63 LEU HD23 H -12.630   0.162   0.991 1.00 . A A .  63 LEU HD23 1 1 
        8 12876 1 1 63 LEU HG   H -14.180  -0.358  -1.091 1.00 . A A .  63 LEU HG   1 1 
        8 12877 1 1 63 LEU N    N -17.269   1.773  -1.121 1.00 . A A .  63 LEU N    1 1 
        8 12878 1 1 63 LEU O    O -18.347  -1.084   0.063 1.00 . A A .  63 LEU O    1 1 
        8 12879 1 1 64 CYS C    C -19.586  -2.857  -3.092 1.00 . A A .  64 CYS C    1 1 
        8 12880 1 1 64 CYS CA   C -19.854  -1.655  -2.192 1.00 . A A .  64 CYS CA   1 1 
        8 12881 1 1 64 CYS CB   C -21.078  -0.889  -2.694 1.00 . A A .  64 CYS CB   1 1 
        8 12882 1 1 64 CYS H    H -18.393  -0.330  -2.959 1.00 . A A .  64 CYS H    1 1 
        8 12883 1 1 64 CYS HA   H -20.047  -2.008  -1.190 1.00 . A A .  64 CYS HA   1 1 
        8 12884 1 1 64 CYS HB2  H -20.762  -0.158  -3.424 1.00 . A A .  64 CYS HB2  1 1 
        8 12885 1 1 64 CYS HB3  H -21.761  -1.583  -3.162 1.00 . A A .  64 CYS HB3  1 1 
        8 12886 1 1 64 CYS HG   H -21.717  -0.602  -0.243 1.00 . A A .  64 CYS HG   1 1 
        8 12887 1 1 64 CYS N    N -18.692  -0.774  -2.139 1.00 . A A .  64 CYS N    1 1 
        8 12888 1 1 64 CYS O    O -20.265  -3.879  -2.998 1.00 . A A .  64 CYS O    1 1 
        8 12889 1 1 64 CYS SG   S -21.984  -0.013  -1.398 1.00 . A A .  64 CYS SG   1 1 
        8 12890 1 1 65 SER C    C -16.732  -4.044  -4.879 1.00 . A A .  65 SER C    1 1 
        8 12891 1 1 65 SER CA   C -18.237  -3.797  -4.887 1.00 . A A .  65 SER CA   1 1 
        8 12892 1 1 65 SER CB   C -18.702  -3.455  -6.304 1.00 . A A .  65 SER CB   1 1 
        8 12893 1 1 65 SER H    H -18.088  -1.884  -3.991 1.00 . A A .  65 SER H    1 1 
        8 12894 1 1 65 SER HA   H -18.739  -4.695  -4.560 1.00 . A A .  65 SER HA   1 1 
        8 12895 1 1 65 SER HB2  H -18.408  -2.444  -6.542 1.00 . A A .  65 SER HB2  1 1 
        8 12896 1 1 65 SER HB3  H -18.245  -4.138  -7.005 1.00 . A A .  65 SER HB3  1 1 
        8 12897 1 1 65 SER HG   H -20.338  -3.892  -7.289 1.00 . A A .  65 SER HG   1 1 
        8 12898 1 1 65 SER N    N -18.592  -2.724  -3.965 1.00 . A A .  65 SER N    1 1 
        8 12899 1 1 65 SER O    O -15.969  -3.321  -5.521 1.00 . A A .  65 SER O    1 1 
        8 12900 1 1 65 SER OG   O -20.112  -3.559  -6.418 1.00 . A A .  65 SER OG   1 1 
        8 12901 1 1 66 LEU C    C -14.610  -6.734  -4.768 1.00 . A A .  66 LEU C    1 1 
        8 12902 1 1 66 LEU CA   C -14.897  -5.415  -4.056 1.00 . A A .  66 LEU CA   1 1 
        8 12903 1 1 66 LEU CB   C -14.469  -5.511  -2.591 1.00 . A A .  66 LEU CB   1 1 
        8 12904 1 1 66 LEU CD1  C -14.973  -4.826  -0.233 1.00 . A A .  66 LEU CD1  1 1 
        8 12905 1 1 66 LEU CD2  C -14.015  -3.163  -1.837 1.00 . A A .  66 LEU CD2  1 1 
        8 12906 1 1 66 LEU CG   C -14.929  -4.369  -1.682 1.00 . A A .  66 LEU CG   1 1 
        8 12907 1 1 66 LEU H    H -16.967  -5.612  -3.660 1.00 . A A .  66 LEU H    1 1 
        8 12908 1 1 66 LEU HA   H -14.333  -4.631  -4.537 1.00 . A A .  66 LEU HA   1 1 
        8 12909 1 1 66 LEU HB2  H -14.865  -6.431  -2.190 1.00 . A A .  66 LEU HB2  1 1 
        8 12910 1 1 66 LEU HB3  H -13.390  -5.542  -2.564 1.00 . A A .  66 LEU HB3  1 1 
        8 12911 1 1 66 LEU HD11 H -14.413  -5.743  -0.127 1.00 . A A .  66 LEU HD11 1 1 
        8 12912 1 1 66 LEU HD12 H -15.998  -4.994   0.061 1.00 . A A .  66 LEU HD12 1 1 
        8 12913 1 1 66 LEU HD13 H -14.539  -4.064   0.398 1.00 . A A .  66 LEU HD13 1 1 
        8 12914 1 1 66 LEU HD21 H -14.538  -2.273  -1.522 1.00 . A A .  66 LEU HD21 1 1 
        8 12915 1 1 66 LEU HD22 H -13.723  -3.063  -2.872 1.00 . A A .  66 LEU HD22 1 1 
        8 12916 1 1 66 LEU HD23 H -13.134  -3.299  -1.226 1.00 . A A .  66 LEU HD23 1 1 
        8 12917 1 1 66 LEU HG   H -15.929  -4.071  -1.968 1.00 . A A .  66 LEU HG   1 1 
        8 12918 1 1 66 LEU N    N -16.312  -5.071  -4.149 1.00 . A A .  66 LEU N    1 1 
        8 12919 1 1 66 LEU O    O -15.474  -7.602  -4.891 1.00 . A A .  66 LEU O    1 1 
        8 12920 1 1 67 PRO C    C -12.834  -9.307  -5.024 1.00 . A A .  67 PRO C    1 1 
        8 12921 1 1 67 PRO CA   C -12.936  -8.101  -5.951 1.00 . A A .  67 PRO CA   1 1 
        8 12922 1 1 67 PRO CB   C -11.554  -7.724  -6.490 1.00 . A A .  67 PRO CB   1 1 
        8 12923 1 1 67 PRO CD   C -12.286  -5.896  -5.136 1.00 . A A .  67 PRO CD   1 1 
        8 12924 1 1 67 PRO CG   C -11.065  -6.659  -5.571 1.00 . A A .  67 PRO CG   1 1 
        8 12925 1 1 67 PRO HA   H -13.594  -8.335  -6.775 1.00 . A A .  67 PRO HA   1 1 
        8 12926 1 1 67 PRO HB2  H -10.908  -8.591  -6.472 1.00 . A A .  67 PRO HB2  1 1 
        8 12927 1 1 67 PRO HB3  H -11.645  -7.360  -7.503 1.00 . A A .  67 PRO HB3  1 1 
        8 12928 1 1 67 PRO HD2  H -12.175  -5.558  -4.117 1.00 . A A .  67 PRO HD2  1 1 
        8 12929 1 1 67 PRO HD3  H -12.463  -5.060  -5.795 1.00 . A A .  67 PRO HD3  1 1 
        8 12930 1 1 67 PRO HG2  H -10.578  -7.106  -4.718 1.00 . A A .  67 PRO HG2  1 1 
        8 12931 1 1 67 PRO HG3  H -10.383  -6.006  -6.095 1.00 . A A .  67 PRO HG3  1 1 
        8 12932 1 1 67 PRO N    N -13.367  -6.889  -5.246 1.00 . A A .  67 PRO N    1 1 
        8 12933 1 1 67 PRO O    O -12.988  -9.181  -3.810 1.00 . A A .  67 PRO O    1 1 
        8 12934 1 1 68 GLU C    C -11.189 -11.687  -3.978 1.00 . A A .  68 GLU C    1 1 
        8 12935 1 1 68 GLU CA   C -12.457 -11.702  -4.828 1.00 . A A .  68 GLU CA   1 1 
        8 12936 1 1 68 GLU CB   C -12.447 -12.920  -5.755 1.00 . A A .  68 GLU CB   1 1 
        8 12937 1 1 68 GLU CD   C -10.730 -14.214  -7.082 1.00 . A A .  68 GLU CD   1 1 
        8 12938 1 1 68 GLU CG   C -11.368 -12.862  -6.824 1.00 . A A .  68 GLU CG   1 1 
        8 12939 1 1 68 GLU H    H -12.465 -10.511  -6.577 1.00 . A A .  68 GLU H    1 1 
        8 12940 1 1 68 GLU HA   H -13.314 -11.767  -4.174 1.00 . A A .  68 GLU HA   1 1 
        8 12941 1 1 68 GLU HB2  H -12.290 -13.809  -5.162 1.00 . A A .  68 GLU HB2  1 1 
        8 12942 1 1 68 GLU HB3  H -13.406 -12.991  -6.246 1.00 . A A .  68 GLU HB3  1 1 
        8 12943 1 1 68 GLU HG2  H -11.809 -12.507  -7.743 1.00 . A A .  68 GLU HG2  1 1 
        8 12944 1 1 68 GLU HG3  H -10.600 -12.173  -6.505 1.00 . A A .  68 GLU HG3  1 1 
        8 12945 1 1 68 GLU N    N -12.577 -10.474  -5.605 1.00 . A A .  68 GLU N    1 1 
        8 12946 1 1 68 GLU O    O -10.159 -11.156  -4.390 1.00 . A A .  68 GLU O    1 1 
        8 12947 1 1 68 GLU OE1  O -10.162 -14.792  -6.133 1.00 . A A .  68 GLU OE1  1 1 
        8 12948 1 1 68 GLU OE2  O -10.799 -14.692  -8.234 1.00 . A A .  68 GLU OE2  1 1 
        8 12949 1 1 69 GLY C    C  -9.590 -10.936  -1.581 1.00 . A A .  69 GLY C    1 1 
        8 12950 1 1 69 GLY CA   C -10.129 -12.316  -1.898 1.00 . A A .  69 GLY CA   1 1 
        8 12951 1 1 69 GLY H    H -12.122 -12.682  -2.512 1.00 . A A .  69 GLY H    1 1 
        8 12952 1 1 69 GLY HA2  H -10.421 -12.797  -0.977 1.00 . A A .  69 GLY HA2  1 1 
        8 12953 1 1 69 GLY HA3  H  -9.347 -12.898  -2.364 1.00 . A A .  69 GLY HA3  1 1 
        8 12954 1 1 69 GLY N    N -11.275 -12.274  -2.787 1.00 . A A .  69 GLY N    1 1 
        8 12955 1 1 69 GLY O    O  -8.436 -10.789  -1.176 1.00 . A A .  69 GLY O    1 1 
        8 12956 1 1 70 VAL C    C  -9.845  -8.303  -0.006 1.00 . A A .  70 VAL C    1 1 
        8 12957 1 1 70 VAL CA   C -10.026  -8.542  -1.501 1.00 . A A .  70 VAL CA   1 1 
        8 12958 1 1 70 VAL CB   C -11.060  -7.541  -2.047 1.00 . A A .  70 VAL CB   1 1 
        8 12959 1 1 70 VAL CG1  C -12.333  -7.580  -1.215 1.00 . A A .  70 VAL CG1  1 1 
        8 12960 1 1 70 VAL CG2  C -10.477  -6.136  -2.080 1.00 . A A .  70 VAL CG2  1 1 
        8 12961 1 1 70 VAL H    H -11.332 -10.098  -2.094 1.00 . A A .  70 VAL H    1 1 
        8 12962 1 1 70 VAL HA   H  -9.084  -8.364  -2.000 1.00 . A A .  70 VAL HA   1 1 
        8 12963 1 1 70 VAL HB   H -11.309  -7.827  -3.059 1.00 . A A .  70 VAL HB   1 1 
        8 12964 1 1 70 VAL HG11 H -12.397  -6.683  -0.615 1.00 . A A .  70 VAL HG11 1 1 
        8 12965 1 1 70 VAL HG12 H -13.190  -7.637  -1.870 1.00 . A A .  70 VAL HG12 1 1 
        8 12966 1 1 70 VAL HG13 H -12.314  -8.444  -0.569 1.00 . A A .  70 VAL HG13 1 1 
        8 12967 1 1 70 VAL HG21 H -11.078  -5.483  -1.465 1.00 . A A .  70 VAL HG21 1 1 
        8 12968 1 1 70 VAL HG22 H  -9.465  -6.157  -1.699 1.00 . A A .  70 VAL HG22 1 1 
        8 12969 1 1 70 VAL HG23 H -10.471  -5.771  -3.096 1.00 . A A .  70 VAL HG23 1 1 
        8 12970 1 1 70 VAL N    N -10.425  -9.919  -1.768 1.00 . A A .  70 VAL N    1 1 
        8 12971 1 1 70 VAL O    O -10.552  -8.887   0.817 1.00 . A A .  70 VAL O    1 1 
        8 12972 1 1 71 ASP C    C  -9.175  -5.751   2.100 1.00 . A A .  71 ASP C    1 1 
        8 12973 1 1 71 ASP CA   C  -8.620  -7.124   1.736 1.00 . A A .  71 ASP CA   1 1 
        8 12974 1 1 71 ASP CB   C  -7.115  -7.168   2.007 1.00 . A A .  71 ASP CB   1 1 
        8 12975 1 1 71 ASP CG   C  -6.787  -7.015   3.478 1.00 . A A .  71 ASP CG   1 1 
        8 12976 1 1 71 ASP H    H  -8.363  -7.010  -0.362 1.00 . A A .  71 ASP H    1 1 
        8 12977 1 1 71 ASP HA   H  -9.107  -7.869   2.348 1.00 . A A .  71 ASP HA   1 1 
        8 12978 1 1 71 ASP HB2  H  -6.723  -8.115   1.665 1.00 . A A .  71 ASP HB2  1 1 
        8 12979 1 1 71 ASP HB3  H  -6.636  -6.367   1.463 1.00 . A A .  71 ASP HB3  1 1 
        8 12980 1 1 71 ASP N    N  -8.893  -7.443   0.340 1.00 . A A .  71 ASP N    1 1 
        8 12981 1 1 71 ASP O    O  -8.628  -4.724   1.697 1.00 . A A .  71 ASP O    1 1 
        8 12982 1 1 71 ASP OD1  O  -7.714  -6.740   4.267 1.00 . A A .  71 ASP OD1  1 1 
        8 12983 1 1 71 ASP OD2  O  -5.601  -7.168   3.840 1.00 . A A .  71 ASP OD2  1 1 
        8 12984 1 1 72 GLN C    C  -9.862  -3.528   3.855 1.00 . A A .  72 GLN C    1 1 
        8 12985 1 1 72 GLN CA   C -10.893  -4.492   3.277 1.00 . A A .  72 GLN CA   1 1 
        8 12986 1 1 72 GLN CB   C -11.987  -4.768   4.310 1.00 . A A .  72 GLN CB   1 1 
        8 12987 1 1 72 GLN CD   C -14.183  -3.651   3.755 1.00 . A A .  72 GLN CD   1 1 
        8 12988 1 1 72 GLN CG   C -12.901  -3.580   4.560 1.00 . A A .  72 GLN CG   1 1 
        8 12989 1 1 72 GLN H    H -10.653  -6.591   3.151 1.00 . A A .  72 GLN H    1 1 
        8 12990 1 1 72 GLN HA   H -11.341  -4.041   2.405 1.00 . A A .  72 GLN HA   1 1 
        8 12991 1 1 72 GLN HB2  H -12.591  -5.594   3.967 1.00 . A A .  72 GLN HB2  1 1 
        8 12992 1 1 72 GLN HB3  H -11.520  -5.038   5.247 1.00 . A A .  72 GLN HB3  1 1 
        8 12993 1 1 72 GLN HE21 H -13.829  -1.853   2.984 1.00 . A A .  72 GLN HE21 1 1 
        8 12994 1 1 72 GLN HE22 H -15.283  -2.623   2.456 1.00 . A A .  72 GLN HE22 1 1 
        8 12995 1 1 72 GLN HG2  H -13.155  -3.551   5.610 1.00 . A A .  72 GLN HG2  1 1 
        8 12996 1 1 72 GLN HG3  H -12.375  -2.675   4.293 1.00 . A A .  72 GLN HG3  1 1 
        8 12997 1 1 72 GLN N    N -10.263  -5.741   2.862 1.00 . A A .  72 GLN N    1 1 
        8 12998 1 1 72 GLN NE2  N -14.461  -2.603   2.988 1.00 . A A .  72 GLN NE2  1 1 
        8 12999 1 1 72 GLN O    O  -9.771  -2.377   3.433 1.00 . A A .  72 GLN O    1 1 
        8 13000 1 1 72 GLN OE1  O -14.918  -4.637   3.822 1.00 . A A .  72 GLN OE1  1 1 
        8 13001 1 1 73 GLU C    C  -7.160  -2.539   4.414 1.00 . A A .  73 GLU C    1 1 
        8 13002 1 1 73 GLU CA   C  -8.064  -3.188   5.459 1.00 . A A .  73 GLU CA   1 1 
        8 13003 1 1 73 GLU CB   C  -7.226  -4.033   6.421 1.00 . A A .  73 GLU CB   1 1 
        8 13004 1 1 73 GLU CD   C  -7.249  -5.062   8.727 1.00 . A A .  73 GLU CD   1 1 
        8 13005 1 1 73 GLU CG   C  -8.049  -4.750   7.478 1.00 . A A .  73 GLU CG   1 1 
        8 13006 1 1 73 GLU H    H  -9.208  -4.936   5.117 1.00 . A A .  73 GLU H    1 1 
        8 13007 1 1 73 GLU HA   H  -8.562  -2.410   6.018 1.00 . A A .  73 GLU HA   1 1 
        8 13008 1 1 73 GLU HB2  H  -6.685  -4.774   5.851 1.00 . A A .  73 GLU HB2  1 1 
        8 13009 1 1 73 GLU HB3  H  -6.517  -3.390   6.922 1.00 . A A .  73 GLU HB3  1 1 
        8 13010 1 1 73 GLU HG2  H  -8.884  -4.123   7.751 1.00 . A A .  73 GLU HG2  1 1 
        8 13011 1 1 73 GLU HG3  H  -8.417  -5.676   7.061 1.00 . A A .  73 GLU HG3  1 1 
        8 13012 1 1 73 GLU N    N  -9.088  -4.009   4.824 1.00 . A A .  73 GLU N    1 1 
        8 13013 1 1 73 GLU O    O  -6.746  -1.390   4.563 1.00 . A A .  73 GLU O    1 1 
        8 13014 1 1 73 GLU OE1  O  -7.217  -4.209   9.639 1.00 . A A .  73 GLU OE1  1 1 
        8 13015 1 1 73 GLU OE2  O  -6.656  -6.159   8.793 1.00 . A A .  73 GLU OE2  1 1 
        8 13016 1 1 74 VAL C    C  -6.761  -1.813   1.389 1.00 . A A .  74 VAL C    1 1 
        8 13017 1 1 74 VAL CA   C  -6.003  -2.784   2.286 1.00 . A A .  74 VAL CA   1 1 
        8 13018 1 1 74 VAL CB   C  -5.448  -3.935   1.426 1.00 . A A .  74 VAL CB   1 1 
        8 13019 1 1 74 VAL CG1  C  -4.595  -3.390   0.290 1.00 . A A .  74 VAL CG1  1 1 
        8 13020 1 1 74 VAL CG2  C  -4.651  -4.905   2.285 1.00 . A A .  74 VAL CG2  1 1 
        8 13021 1 1 74 VAL H    H  -7.218  -4.195   3.295 1.00 . A A .  74 VAL H    1 1 
        8 13022 1 1 74 VAL HA   H  -5.169  -2.267   2.739 1.00 . A A .  74 VAL HA   1 1 
        8 13023 1 1 74 VAL HB   H  -6.282  -4.470   0.995 1.00 . A A .  74 VAL HB   1 1 
        8 13024 1 1 74 VAL HG11 H  -5.177  -3.373  -0.619 1.00 . A A .  74 VAL HG11 1 1 
        8 13025 1 1 74 VAL HG12 H  -4.272  -2.388   0.532 1.00 . A A .  74 VAL HG12 1 1 
        8 13026 1 1 74 VAL HG13 H  -3.732  -4.024   0.153 1.00 . A A .  74 VAL HG13 1 1 
        8 13027 1 1 74 VAL HG21 H  -3.611  -4.612   2.287 1.00 . A A .  74 VAL HG21 1 1 
        8 13028 1 1 74 VAL HG22 H  -5.030  -4.888   3.296 1.00 . A A .  74 VAL HG22 1 1 
        8 13029 1 1 74 VAL HG23 H  -4.743  -5.903   1.883 1.00 . A A .  74 VAL HG23 1 1 
        8 13030 1 1 74 VAL N    N  -6.857  -3.285   3.357 1.00 . A A .  74 VAL N    1 1 
        8 13031 1 1 74 VAL O    O  -6.185  -0.861   0.860 1.00 . A A .  74 VAL O    1 1 
        8 13032 1 1 75 PHE C    C  -9.001   0.197   0.978 1.00 . A A .  75 PHE C    1 1 
        8 13033 1 1 75 PHE CA   C  -8.894  -1.205   0.385 1.00 . A A .  75 PHE CA   1 1 
        8 13034 1 1 75 PHE CB   C -10.288  -1.815   0.234 1.00 . A A .  75 PHE CB   1 1 
        8 13035 1 1 75 PHE CD1  C -11.553  -0.519  -1.504 1.00 . A A .  75 PHE CD1  1 1 
        8 13036 1 1 75 PHE CD2  C -10.708  -2.670  -2.089 1.00 . A A .  75 PHE CD2  1 1 
        8 13037 1 1 75 PHE CE1  C -12.080  -0.377  -2.774 1.00 . A A .  75 PHE CE1  1 1 
        8 13038 1 1 75 PHE CE2  C -11.233  -2.534  -3.359 1.00 . A A .  75 PHE CE2  1 1 
        8 13039 1 1 75 PHE CG   C -10.861  -1.666  -1.147 1.00 . A A .  75 PHE CG   1 1 
        8 13040 1 1 75 PHE CZ   C -11.920  -1.387  -3.702 1.00 . A A .  75 PHE CZ   1 1 
        8 13041 1 1 75 PHE H    H  -8.458  -2.832   1.669 1.00 . A A .  75 PHE H    1 1 
        8 13042 1 1 75 PHE HA   H  -8.431  -1.138  -0.587 1.00 . A A .  75 PHE HA   1 1 
        8 13043 1 1 75 PHE HB2  H -10.238  -2.870   0.458 1.00 . A A .  75 PHE HB2  1 1 
        8 13044 1 1 75 PHE HB3  H -10.961  -1.335   0.927 1.00 . A A .  75 PHE HB3  1 1 
        8 13045 1 1 75 PHE HD1  H -11.678   0.272  -0.777 1.00 . A A .  75 PHE HD1  1 1 
        8 13046 1 1 75 PHE HD2  H -10.170  -3.569  -1.822 1.00 . A A .  75 PHE HD2  1 1 
        8 13047 1 1 75 PHE HE1  H -12.617   0.521  -3.038 1.00 . A A .  75 PHE HE1  1 1 
        8 13048 1 1 75 PHE HE2  H -11.106  -3.326  -4.084 1.00 . A A .  75 PHE HE2  1 1 
        8 13049 1 1 75 PHE HZ   H -12.332  -1.279  -4.695 1.00 . A A .  75 PHE HZ   1 1 
        8 13050 1 1 75 PHE N    N  -8.055  -2.058   1.220 1.00 . A A .  75 PHE N    1 1 
        8 13051 1 1 75 PHE O    O  -8.680   1.188   0.320 1.00 . A A .  75 PHE O    1 1 
        8 13052 1 1 76 LYS C    C  -8.249   2.200   3.156 1.00 . A A .  76 LYS C    1 1 
        8 13053 1 1 76 LYS CA   C  -9.608   1.553   2.905 1.00 . A A .  76 LYS CA   1 1 
        8 13054 1 1 76 LYS CB   C -10.346   1.362   4.233 1.00 . A A .  76 LYS CB   1 1 
        8 13055 1 1 76 LYS CD   C -10.838  -0.708   5.568 1.00 . A A .  76 LYS CD   1 1 
        8 13056 1 1 76 LYS CE   C -11.695  -0.100   6.668 1.00 . A A .  76 LYS CE   1 1 
        8 13057 1 1 76 LYS CG   C  -9.763   0.260   5.100 1.00 . A A .  76 LYS CG   1 1 
        8 13058 1 1 76 LYS H    H  -9.698  -0.551   2.696 1.00 . A A .  76 LYS H    1 1 
        8 13059 1 1 76 LYS HA   H -10.191   2.202   2.269 1.00 . A A .  76 LYS HA   1 1 
        8 13060 1 1 76 LYS HB2  H -10.309   2.287   4.788 1.00 . A A .  76 LYS HB2  1 1 
        8 13061 1 1 76 LYS HB3  H -11.379   1.120   4.025 1.00 . A A .  76 LYS HB3  1 1 
        8 13062 1 1 76 LYS HD2  H -11.472  -0.961   4.731 1.00 . A A .  76 LYS HD2  1 1 
        8 13063 1 1 76 LYS HD3  H -10.363  -1.603   5.945 1.00 . A A .  76 LYS HD3  1 1 
        8 13064 1 1 76 LYS HE2  H -11.995  -0.884   7.346 1.00 . A A .  76 LYS HE2  1 1 
        8 13065 1 1 76 LYS HE3  H -11.107   0.632   7.202 1.00 . A A .  76 LYS HE3  1 1 
        8 13066 1 1 76 LYS HG2  H  -9.028  -0.286   4.528 1.00 . A A .  76 LYS HG2  1 1 
        8 13067 1 1 76 LYS HG3  H  -9.293   0.705   5.964 1.00 . A A .  76 LYS HG3  1 1 
        8 13068 1 1 76 LYS HZ1  H -12.666   1.490   5.725 1.00 . A A .  76 LYS HZ1  1 1 
        8 13069 1 1 76 LYS HZ2  H -13.615   0.693   6.875 1.00 . A A .  76 LYS HZ2  1 1 
        8 13070 1 1 76 LYS HZ3  H -13.330  -0.026   5.371 1.00 . A A .  76 LYS HZ3  1 1 
        8 13071 1 1 76 LYS N    N  -9.457   0.273   2.223 1.00 . A A .  76 LYS N    1 1 
        8 13072 1 1 76 LYS NZ   N -12.913   0.560   6.121 1.00 . A A .  76 LYS NZ   1 1 
        8 13073 1 1 76 LYS O    O  -8.168   3.380   3.496 1.00 . A A .  76 LYS O    1 1 
        8 13074 1 1 77 GLN C    C  -5.276   2.529   1.911 1.00 . A A .  77 GLN C    1 1 
        8 13075 1 1 77 GLN CA   C  -5.833   1.918   3.193 1.00 . A A .  77 GLN CA   1 1 
        8 13076 1 1 77 GLN CB   C  -4.919   0.789   3.672 1.00 . A A .  77 GLN CB   1 1 
        8 13077 1 1 77 GLN CD   C  -4.208  -0.624   5.642 1.00 . A A .  77 GLN CD   1 1 
        8 13078 1 1 77 GLN CG   C  -4.830   0.681   5.186 1.00 . A A .  77 GLN CG   1 1 
        8 13079 1 1 77 GLN H    H  -7.318   0.487   2.714 1.00 . A A .  77 GLN H    1 1 
        8 13080 1 1 77 GLN HA   H  -5.874   2.683   3.953 1.00 . A A .  77 GLN HA   1 1 
        8 13081 1 1 77 GLN HB2  H  -5.292  -0.148   3.288 1.00 . A A .  77 GLN HB2  1 1 
        8 13082 1 1 77 GLN HB3  H  -3.925   0.957   3.285 1.00 . A A .  77 GLN HB3  1 1 
        8 13083 1 1 77 GLN HE21 H  -5.723  -0.937   6.892 1.00 . A A .  77 GLN HE21 1 1 
        8 13084 1 1 77 GLN HE22 H  -4.498  -2.156   6.876 1.00 . A A .  77 GLN HE22 1 1 
        8 13085 1 1 77 GLN HG2  H  -4.228   1.498   5.558 1.00 . A A .  77 GLN HG2  1 1 
        8 13086 1 1 77 GLN HG3  H  -5.825   0.753   5.599 1.00 . A A .  77 GLN HG3  1 1 
        8 13087 1 1 77 GLN N    N  -7.188   1.420   2.985 1.00 . A A .  77 GLN N    1 1 
        8 13088 1 1 77 GLN NE2  N  -4.876  -1.308   6.564 1.00 . A A .  77 GLN NE2  1 1 
        8 13089 1 1 77 GLN O    O  -4.376   3.369   1.952 1.00 . A A .  77 GLN O    1 1 
        8 13090 1 1 77 GLN OE1  O  -3.138  -1.013   5.173 1.00 . A A .  77 GLN OE1  1 1 
        8 13091 1 1 78 LEU C    C  -6.020   3.952  -0.831 1.00 . A A .  78 LEU C    1 1 
        8 13092 1 1 78 LEU CA   C  -5.373   2.607  -0.521 1.00 . A A .  78 LEU CA   1 1 
        8 13093 1 1 78 LEU CB   C  -5.706   1.601  -1.623 1.00 . A A .  78 LEU CB   1 1 
        8 13094 1 1 78 LEU CD1  C  -5.279  -0.597  -2.751 1.00 . A A .  78 LEU CD1  1 1 
        8 13095 1 1 78 LEU CD2  C  -3.381   0.976  -2.324 1.00 . A A .  78 LEU CD2  1 1 
        8 13096 1 1 78 LEU CG   C  -4.713   0.452  -1.806 1.00 . A A .  78 LEU CG   1 1 
        8 13097 1 1 78 LEU H    H  -6.530   1.432   0.806 1.00 . A A .  78 LEU H    1 1 
        8 13098 1 1 78 LEU HA   H  -4.301   2.738  -0.475 1.00 . A A .  78 LEU HA   1 1 
        8 13099 1 1 78 LEU HB2  H  -6.670   1.172  -1.399 1.00 . A A .  78 LEU HB2  1 1 
        8 13100 1 1 78 LEU HB3  H  -5.763   2.142  -2.557 1.00 . A A .  78 LEU HB3  1 1 
        8 13101 1 1 78 LEU HD11 H  -4.766  -0.542  -3.699 1.00 . A A .  78 LEU HD11 1 1 
        8 13102 1 1 78 LEU HD12 H  -6.332  -0.415  -2.901 1.00 . A A .  78 LEU HD12 1 1 
        8 13103 1 1 78 LEU HD13 H  -5.141  -1.579  -2.322 1.00 . A A .  78 LEU HD13 1 1 
        8 13104 1 1 78 LEU HD21 H  -2.949   1.644  -1.594 1.00 . A A .  78 LEU HD21 1 1 
        8 13105 1 1 78 LEU HD22 H  -3.541   1.510  -3.250 1.00 . A A .  78 LEU HD22 1 1 
        8 13106 1 1 78 LEU HD23 H  -2.711   0.147  -2.497 1.00 . A A .  78 LEU HD23 1 1 
        8 13107 1 1 78 LEU HG   H  -4.539  -0.020  -0.850 1.00 . A A .  78 LEU HG   1 1 
        8 13108 1 1 78 LEU N    N  -5.816   2.102   0.775 1.00 . A A .  78 LEU N    1 1 
        8 13109 1 1 78 LEU O    O  -7.057   4.313  -0.274 1.00 . A A .  78 LEU O    1 1 
        8 13110 1 1 79 PRO C    C  -7.181   5.935  -2.965 1.00 . A A .  79 PRO C    1 1 
        8 13111 1 1 79 PRO CA   C  -5.896   6.030  -2.150 1.00 . A A .  79 PRO CA   1 1 
        8 13112 1 1 79 PRO CB   C  -4.759   6.590  -3.009 1.00 . A A .  79 PRO CB   1 1 
        8 13113 1 1 79 PRO CD   C  -4.156   4.346  -2.446 1.00 . A A .  79 PRO CD   1 1 
        8 13114 1 1 79 PRO CG   C  -4.046   5.388  -3.525 1.00 . A A .  79 PRO CG   1 1 
        8 13115 1 1 79 PRO HA   H  -6.057   6.674  -1.298 1.00 . A A .  79 PRO HA   1 1 
        8 13116 1 1 79 PRO HB2  H  -5.171   7.183  -3.814 1.00 . A A .  79 PRO HB2  1 1 
        8 13117 1 1 79 PRO HB3  H  -4.111   7.201  -2.399 1.00 . A A .  79 PRO HB3  1 1 
        8 13118 1 1 79 PRO HD2  H  -4.236   3.361  -2.881 1.00 . A A .  79 PRO HD2  1 1 
        8 13119 1 1 79 PRO HD3  H  -3.306   4.400  -1.782 1.00 . A A .  79 PRO HD3  1 1 
        8 13120 1 1 79 PRO HG2  H  -4.520   5.041  -4.431 1.00 . A A .  79 PRO HG2  1 1 
        8 13121 1 1 79 PRO HG3  H  -3.010   5.627  -3.710 1.00 . A A .  79 PRO HG3  1 1 
        8 13122 1 1 79 PRO N    N  -5.397   4.713  -1.743 1.00 . A A .  79 PRO N    1 1 
        8 13123 1 1 79 PRO O    O  -7.546   4.863  -3.445 1.00 . A A .  79 PRO O    1 1 
        8 13124 1 1 80 VAL C    C  -8.884   6.699  -5.326 1.00 . A A .  80 VAL C    1 1 
        8 13125 1 1 80 VAL CA   C  -9.109   7.111  -3.876 1.00 . A A .  80 VAL CA   1 1 
        8 13126 1 1 80 VAL CB   C  -9.736   8.516  -3.844 1.00 . A A .  80 VAL CB   1 1 
        8 13127 1 1 80 VAL CG1  C  -8.780   9.540  -4.438 1.00 . A A .  80 VAL CG1  1 1 
        8 13128 1 1 80 VAL CG2  C -11.065   8.525  -4.582 1.00 . A A .  80 VAL CG2  1 1 
        8 13129 1 1 80 VAL H    H  -7.522   7.889  -2.711 1.00 . A A .  80 VAL H    1 1 
        8 13130 1 1 80 VAL HA   H  -9.803   6.419  -3.419 1.00 . A A .  80 VAL HA   1 1 
        8 13131 1 1 80 VAL HB   H  -9.918   8.784  -2.813 1.00 . A A .  80 VAL HB   1 1 
        8 13132 1 1 80 VAL HG11 H  -7.769   9.166  -4.378 1.00 . A A .  80 VAL HG11 1 1 
        8 13133 1 1 80 VAL HG12 H  -9.039   9.718  -5.472 1.00 . A A .  80 VAL HG12 1 1 
        8 13134 1 1 80 VAL HG13 H  -8.854  10.465  -3.885 1.00 . A A .  80 VAL HG13 1 1 
        8 13135 1 1 80 VAL HG21 H -11.644   7.662  -4.289 1.00 . A A .  80 VAL HG21 1 1 
        8 13136 1 1 80 VAL HG22 H -11.610   9.424  -4.335 1.00 . A A .  80 VAL HG22 1 1 
        8 13137 1 1 80 VAL HG23 H -10.887   8.494  -5.647 1.00 . A A .  80 VAL HG23 1 1 
        8 13138 1 1 80 VAL N    N  -7.864   7.066  -3.117 1.00 . A A .  80 VAL N    1 1 
        8 13139 1 1 80 VAL O    O  -9.753   6.091  -5.951 1.00 . A A .  80 VAL O    1 1 
        8 13140 1 1 81 ASP C    C  -7.455   5.192  -7.462 1.00 . A A .  81 ASP C    1 1 
        8 13141 1 1 81 ASP CA   C  -7.371   6.698  -7.233 1.00 . A A .  81 ASP CA   1 1 
        8 13142 1 1 81 ASP CB   C  -5.967   7.200  -7.570 1.00 . A A .  81 ASP CB   1 1 
        8 13143 1 1 81 ASP CG   C  -5.945   8.682  -7.894 1.00 . A A .  81 ASP CG   1 1 
        8 13144 1 1 81 ASP H    H  -7.061   7.519  -5.306 1.00 . A A .  81 ASP H    1 1 
        8 13145 1 1 81 ASP HA   H  -8.084   7.187  -7.879 1.00 . A A .  81 ASP HA   1 1 
        8 13146 1 1 81 ASP HB2  H  -5.316   7.027  -6.725 1.00 . A A .  81 ASP HB2  1 1 
        8 13147 1 1 81 ASP HB3  H  -5.593   6.657  -8.425 1.00 . A A .  81 ASP HB3  1 1 
        8 13148 1 1 81 ASP N    N  -7.713   7.034  -5.855 1.00 . A A .  81 ASP N    1 1 
        8 13149 1 1 81 ASP O    O  -7.981   4.737  -8.477 1.00 . A A .  81 ASP O    1 1 
        8 13150 1 1 81 ASP OD1  O  -5.874   9.495  -6.949 1.00 . A A .  81 ASP OD1  1 1 
        8 13151 1 1 81 ASP OD2  O  -5.998   9.027  -9.093 1.00 . A A .  81 ASP OD2  1 1 
        8 13152 1 1 82 ILE C    C  -8.322   2.411  -6.263 1.00 . A A .  82 ILE C    1 1 
        8 13153 1 1 82 ILE CA   C  -6.947   2.970  -6.609 1.00 . A A .  82 ILE CA   1 1 
        8 13154 1 1 82 ILE CB   C  -5.897   2.332  -5.681 1.00 . A A .  82 ILE CB   1 1 
        8 13155 1 1 82 ILE CD1  C  -4.002   2.348  -7.381 1.00 . A A .  82 ILE CD1  1 1 
        8 13156 1 1 82 ILE CG1  C  -4.496   2.835  -6.037 1.00 . A A .  82 ILE CG1  1 1 
        8 13157 1 1 82 ILE CG2  C  -5.960   0.815  -5.774 1.00 . A A .  82 ILE CG2  1 1 
        8 13158 1 1 82 ILE H    H  -6.526   4.847  -5.725 1.00 . A A .  82 ILE H    1 1 
        8 13159 1 1 82 ILE HA   H  -6.707   2.703  -7.628 1.00 . A A .  82 ILE HA   1 1 
        8 13160 1 1 82 ILE HB   H  -6.126   2.617  -4.666 1.00 . A A .  82 ILE HB   1 1 
        8 13161 1 1 82 ILE HD11 H  -4.788   1.797  -7.876 1.00 . A A .  82 ILE HD11 1 1 
        8 13162 1 1 82 ILE HD12 H  -3.717   3.194  -7.989 1.00 . A A .  82 ILE HD12 1 1 
        8 13163 1 1 82 ILE HD13 H  -3.148   1.703  -7.238 1.00 . A A .  82 ILE HD13 1 1 
        8 13164 1 1 82 ILE HG12 H  -4.503   3.914  -6.058 1.00 . A A .  82 ILE HG12 1 1 
        8 13165 1 1 82 ILE HG13 H  -3.799   2.499  -5.285 1.00 . A A .  82 ILE HG13 1 1 
        8 13166 1 1 82 ILE HG21 H  -6.608   0.433  -4.999 1.00 . A A .  82 ILE HG21 1 1 
        8 13167 1 1 82 ILE HG22 H  -6.349   0.530  -6.740 1.00 . A A .  82 ILE HG22 1 1 
        8 13168 1 1 82 ILE HG23 H  -4.969   0.405  -5.649 1.00 . A A .  82 ILE HG23 1 1 
        8 13169 1 1 82 ILE N    N  -6.932   4.425  -6.511 1.00 . A A .  82 ILE N    1 1 
        8 13170 1 1 82 ILE O    O  -8.716   1.355  -6.759 1.00 . A A .  82 ILE O    1 1 
        8 13171 1 1 83 GLN C    C -11.375   2.834  -6.149 1.00 . A A .  83 GLN C    1 1 
        8 13172 1 1 83 GLN CA   C -10.381   2.700  -4.999 1.00 . A A .  83 GLN CA   1 1 
        8 13173 1 1 83 GLN CB   C -10.856   3.526  -3.801 1.00 . A A .  83 GLN CB   1 1 
        8 13174 1 1 83 GLN CD   C -11.151   3.474  -1.293 1.00 . A A .  83 GLN CD   1 1 
        8 13175 1 1 83 GLN CG   C -10.302   3.040  -2.471 1.00 . A A .  83 GLN CG   1 1 
        8 13176 1 1 83 GLN H    H  -8.680   3.959  -5.049 1.00 . A A .  83 GLN H    1 1 
        8 13177 1 1 83 GLN HA   H -10.323   1.662  -4.709 1.00 . A A .  83 GLN HA   1 1 
        8 13178 1 1 83 GLN HB2  H -10.549   4.551  -3.941 1.00 . A A .  83 GLN HB2  1 1 
        8 13179 1 1 83 GLN HB3  H -11.934   3.483  -3.754 1.00 . A A .  83 GLN HB3  1 1 
        8 13180 1 1 83 GLN HE21 H  -9.958   2.492  -0.040 1.00 . A A .  83 GLN HE21 1 1 
        8 13181 1 1 83 GLN HE22 H -11.290   3.319   0.685 1.00 . A A .  83 GLN HE22 1 1 
        8 13182 1 1 83 GLN HG2  H -10.260   1.961  -2.485 1.00 . A A .  83 GLN HG2  1 1 
        8 13183 1 1 83 GLN HG3  H  -9.305   3.437  -2.345 1.00 . A A .  83 GLN HG3  1 1 
        8 13184 1 1 83 GLN N    N  -9.049   3.126  -5.410 1.00 . A A .  83 GLN N    1 1 
        8 13185 1 1 83 GLN NE2  N -10.761   3.052  -0.094 1.00 . A A .  83 GLN NE2  1 1 
        8 13186 1 1 83 GLN O    O -12.265   2.000  -6.311 1.00 . A A .  83 GLN O    1 1 
        8 13187 1 1 83 GLN OE1  O -12.145   4.182  -1.455 1.00 . A A .  83 GLN OE1  1 1 
        8 13188 1 1 84 GLU C    C -11.811   3.152  -9.210 1.00 . A A .  84 GLU C    1 1 
        8 13189 1 1 84 GLU CA   C -12.100   4.131  -8.076 1.00 . A A .  84 GLU CA   1 1 
        8 13190 1 1 84 GLU CB   C -11.942   5.569  -8.575 1.00 . A A .  84 GLU CB   1 1 
        8 13191 1 1 84 GLU CD   C -10.490   7.173  -9.880 1.00 . A A .  84 GLU CD   1 1 
        8 13192 1 1 84 GLU CG   C -10.543   5.891  -9.073 1.00 . A A .  84 GLU CG   1 1 
        8 13193 1 1 84 GLU H    H -10.487   4.519  -6.761 1.00 . A A .  84 GLU H    1 1 
        8 13194 1 1 84 GLU HA   H -13.116   3.986  -7.741 1.00 . A A .  84 GLU HA   1 1 
        8 13195 1 1 84 GLU HB2  H -12.637   5.734  -9.386 1.00 . A A .  84 GLU HB2  1 1 
        8 13196 1 1 84 GLU HB3  H -12.178   6.245  -7.768 1.00 . A A .  84 GLU HB3  1 1 
        8 13197 1 1 84 GLU HG2  H  -9.887   5.992  -8.221 1.00 . A A .  84 GLU HG2  1 1 
        8 13198 1 1 84 GLU HG3  H -10.200   5.076  -9.695 1.00 . A A .  84 GLU HG3  1 1 
        8 13199 1 1 84 GLU N    N -11.216   3.889  -6.942 1.00 . A A .  84 GLU N    1 1 
        8 13200 1 1 84 GLU O    O -12.705   2.794  -9.977 1.00 . A A .  84 GLU O    1 1 
        8 13201 1 1 84 GLU OE1  O -11.163   8.149  -9.485 1.00 . A A .  84 GLU OE1  1 1 
        8 13202 1 1 84 GLU OE2  O  -9.779   7.201 -10.905 1.00 . A A .  84 GLU OE2  1 1 
        8 13203 1 1 85 GLU C    C -10.691   0.389 -10.067 1.00 . A A .  85 GLU C    1 1 
        8 13204 1 1 85 GLU CA   C -10.150   1.788 -10.351 1.00 . A A .  85 GLU CA   1 1 
        8 13205 1 1 85 GLU CB   C  -8.625   1.743 -10.461 1.00 . A A .  85 GLU CB   1 1 
        8 13206 1 1 85 GLU CD   C  -6.821   1.877 -12.224 1.00 . A A .  85 GLU CD   1 1 
        8 13207 1 1 85 GLU CG   C  -8.126   1.231 -11.802 1.00 . A A .  85 GLU CG   1 1 
        8 13208 1 1 85 GLU H    H  -9.889   3.045  -8.668 1.00 . A A .  85 GLU H    1 1 
        8 13209 1 1 85 GLU HA   H -10.560   2.135 -11.287 1.00 . A A .  85 GLU HA   1 1 
        8 13210 1 1 85 GLU HB2  H  -8.236   2.740 -10.312 1.00 . A A .  85 GLU HB2  1 1 
        8 13211 1 1 85 GLU HB3  H  -8.239   1.097  -9.687 1.00 . A A .  85 GLU HB3  1 1 
        8 13212 1 1 85 GLU HG2  H  -7.976   0.164 -11.733 1.00 . A A .  85 GLU HG2  1 1 
        8 13213 1 1 85 GLU HG3  H  -8.874   1.441 -12.553 1.00 . A A .  85 GLU HG3  1 1 
        8 13214 1 1 85 GLU N    N -10.557   2.724  -9.310 1.00 . A A .  85 GLU N    1 1 
        8 13215 1 1 85 GLU O    O -11.320  -0.231 -10.925 1.00 . A A .  85 GLU O    1 1 
        8 13216 1 1 85 GLU OE1  O  -6.752   3.124 -12.238 1.00 . A A .  85 GLU OE1  1 1 
        8 13217 1 1 85 GLU OE2  O  -5.867   1.135 -12.539 1.00 . A A .  85 GLU OE2  1 1 
        8 13218 1 1 86 ILE C    C -12.428  -1.503  -8.476 1.00 . A A .  86 ILE C    1 1 
        8 13219 1 1 86 ILE CA   C -10.906  -1.424  -8.458 1.00 . A A .  86 ILE CA   1 1 
        8 13220 1 1 86 ILE CB   C -10.398  -1.798  -7.052 1.00 . A A .  86 ILE CB   1 1 
        8 13221 1 1 86 ILE CD1  C  -8.313  -1.709  -5.596 1.00 . A A .  86 ILE CD1  1 1 
        8 13222 1 1 86 ILE CG1  C  -8.871  -1.729  -7.002 1.00 . A A .  86 ILE CG1  1 1 
        8 13223 1 1 86 ILE CG2  C -10.884  -3.187  -6.667 1.00 . A A .  86 ILE CG2  1 1 
        8 13224 1 1 86 ILE H    H  -9.938   0.443  -8.215 1.00 . A A .  86 ILE H    1 1 
        8 13225 1 1 86 ILE HA   H -10.511  -2.140  -9.164 1.00 . A A .  86 ILE HA   1 1 
        8 13226 1 1 86 ILE HB   H -10.807  -1.091  -6.347 1.00 . A A .  86 ILE HB   1 1 
        8 13227 1 1 86 ILE HD11 H  -7.261  -1.464  -5.630 1.00 . A A .  86 ILE HD11 1 1 
        8 13228 1 1 86 ILE HD12 H  -8.838  -0.971  -5.011 1.00 . A A .  86 ILE HD12 1 1 
        8 13229 1 1 86 ILE HD13 H  -8.440  -2.684  -5.146 1.00 . A A .  86 ILE HD13 1 1 
        8 13230 1 1 86 ILE HG12 H  -8.461  -2.588  -7.509 1.00 . A A .  86 ILE HG12 1 1 
        8 13231 1 1 86 ILE HG13 H  -8.542  -0.830  -7.503 1.00 . A A .  86 ILE HG13 1 1 
        8 13232 1 1 86 ILE HG21 H -10.079  -3.733  -6.197 1.00 . A A .  86 ILE HG21 1 1 
        8 13233 1 1 86 ILE HG22 H -11.710  -3.100  -5.977 1.00 . A A .  86 ILE HG22 1 1 
        8 13234 1 1 86 ILE HG23 H -11.208  -3.713  -7.551 1.00 . A A .  86 ILE HG23 1 1 
        8 13235 1 1 86 ILE N    N -10.443  -0.100  -8.856 1.00 . A A .  86 ILE N    1 1 
        8 13236 1 1 86 ILE O    O -13.003  -2.569  -8.694 1.00 . A A .  86 ILE O    1 1 
        8 13237 1 1 87 LEU C    C -15.090  -0.356  -9.654 1.00 . A A .  87 LEU C    1 1 
        8 13238 1 1 87 LEU CA   C -14.533  -0.305  -8.235 1.00 . A A .  87 LEU CA   1 1 
        8 13239 1 1 87 LEU CB   C -15.006   0.969  -7.534 1.00 . A A .  87 LEU CB   1 1 
        8 13240 1 1 87 LEU CD1  C -16.694  -0.139  -6.049 1.00 . A A .  87 LEU CD1  1 1 
        8 13241 1 1 87 LEU CD2  C -14.380   0.292  -5.203 1.00 . A A .  87 LEU CD2  1 1 
        8 13242 1 1 87 LEU CG   C -15.500   0.803  -6.097 1.00 . A A .  87 LEU CG   1 1 
        8 13243 1 1 87 LEU H    H -12.564   0.451  -8.076 1.00 . A A .  87 LEU H    1 1 
        8 13244 1 1 87 LEU HA   H -14.898  -1.163  -7.688 1.00 . A A .  87 LEU HA   1 1 
        8 13245 1 1 87 LEU HB2  H -14.180   1.664  -7.521 1.00 . A A .  87 LEU HB2  1 1 
        8 13246 1 1 87 LEU HB3  H -15.815   1.386  -8.117 1.00 . A A .  87 LEU HB3  1 1 
        8 13247 1 1 87 LEU HD11 H -17.493   0.322  -5.489 1.00 . A A .  87 LEU HD11 1 1 
        8 13248 1 1 87 LEU HD12 H -16.405  -1.063  -5.571 1.00 . A A .  87 LEU HD12 1 1 
        8 13249 1 1 87 LEU HD13 H -17.030  -0.345  -7.055 1.00 . A A .  87 LEU HD13 1 1 
        8 13250 1 1 87 LEU HD21 H -14.802  -0.254  -4.373 1.00 . A A .  87 LEU HD21 1 1 
        8 13251 1 1 87 LEU HD22 H -13.807   1.128  -4.830 1.00 . A A .  87 LEU HD22 1 1 
        8 13252 1 1 87 LEU HD23 H -13.735  -0.361  -5.773 1.00 . A A .  87 LEU HD23 1 1 
        8 13253 1 1 87 LEU HG   H -15.819   1.764  -5.718 1.00 . A A .  87 LEU HG   1 1 
        8 13254 1 1 87 LEU N    N -13.076  -0.366  -8.244 1.00 . A A .  87 LEU N    1 1 
        8 13255 1 1 87 LEU O    O -16.240  -0.740  -9.867 1.00 . A A .  87 LEU O    1 1 
        8 13256 1 1 88 SER C    C -14.665  -1.381 -12.591 1.00 . A A .  88 SER C    1 1 
        8 13257 1 1 88 SER CA   C -14.676   0.034 -12.021 1.00 . A A .  88 SER CA   1 1 
        8 13258 1 1 88 SER CB   C -13.753   0.936 -12.843 1.00 . A A .  88 SER CB   1 1 
        8 13259 1 1 88 SER H    H -13.360   0.329 -10.388 1.00 . A A .  88 SER H    1 1 
        8 13260 1 1 88 SER HA   H -15.683   0.422 -12.071 1.00 . A A .  88 SER HA   1 1 
        8 13261 1 1 88 SER HB2  H -12.726   0.678 -12.639 1.00 . A A .  88 SER HB2  1 1 
        8 13262 1 1 88 SER HB3  H -13.958   0.792 -13.895 1.00 . A A .  88 SER HB3  1 1 
        8 13263 1 1 88 SER HG   H -14.171   2.790 -13.320 1.00 . A A .  88 SER HG   1 1 
        8 13264 1 1 88 SER N    N -14.266   0.033 -10.621 1.00 . A A .  88 SER N    1 1 
        8 13265 1 1 88 SER O    O -15.294  -1.656 -13.611 1.00 . A A .  88 SER O    1 1 
        8 13266 1 1 88 SER OG   O -13.954   2.301 -12.522 1.00 . A A .  88 SER OG   1 1 
        8 13267 1 1 89 GLY C    C -12.714  -3.876 -13.344 1.00 . A A .  89 GLY C    1 1 
        8 13268 1 1 89 GLY CA   C -13.861  -3.651 -12.378 1.00 . A A .  89 GLY CA   1 1 
        8 13269 1 1 89 GLY H    H -13.460  -1.998 -11.116 1.00 . A A .  89 GLY H    1 1 
        8 13270 1 1 89 GLY HA2  H -13.728  -4.294 -11.521 1.00 . A A .  89 GLY HA2  1 1 
        8 13271 1 1 89 GLY HA3  H -14.786  -3.911 -12.870 1.00 . A A .  89 GLY HA3  1 1 
        8 13272 1 1 89 GLY N    N -13.942  -2.275 -11.923 1.00 . A A .  89 GLY N    1 1 
        8 13273 1 1 89 GLY O    O -12.658  -4.900 -14.025 1.00 . A A .  89 GLY O    1 1 
        8 13274 1 1 90 LYS C    C  -9.419  -3.519 -13.543 1.00 . A A .  90 LYS C    1 1 
        8 13275 1 1 90 LYS CA   C -10.646  -3.013 -14.293 1.00 . A A .  90 LYS CA   1 1 
        8 13276 1 1 90 LYS CB   C -10.346  -1.651 -14.923 1.00 . A A .  90 LYS CB   1 1 
        8 13277 1 1 90 LYS CD   C -10.687   0.755 -14.286 1.00 . A A .  90 LYS CD   1 1 
        8 13278 1 1 90 LYS CE   C  -9.738   1.631 -15.089 1.00 . A A .  90 LYS CE   1 1 
        8 13279 1 1 90 LYS CG   C -10.037  -0.566 -13.906 1.00 . A A .  90 LYS CG   1 1 
        8 13280 1 1 90 LYS H    H -11.897  -2.124 -12.836 1.00 . A A .  90 LYS H    1 1 
        8 13281 1 1 90 LYS HA   H -10.889  -3.717 -15.076 1.00 . A A .  90 LYS HA   1 1 
        8 13282 1 1 90 LYS HB2  H  -9.495  -1.751 -15.580 1.00 . A A .  90 LYS HB2  1 1 
        8 13283 1 1 90 LYS HB3  H -11.203  -1.339 -15.503 1.00 . A A .  90 LYS HB3  1 1 
        8 13284 1 1 90 LYS HD2  H -11.566   0.557 -14.880 1.00 . A A .  90 LYS HD2  1 1 
        8 13285 1 1 90 LYS HD3  H -10.970   1.279 -13.384 1.00 . A A .  90 LYS HD3  1 1 
        8 13286 1 1 90 LYS HE2  H  -9.558   2.542 -14.540 1.00 . A A .  90 LYS HE2  1 1 
        8 13287 1 1 90 LYS HE3  H  -8.806   1.101 -15.224 1.00 . A A .  90 LYS HE3  1 1 
        8 13288 1 1 90 LYS HG2  H -10.412  -0.873 -12.941 1.00 . A A .  90 LYS HG2  1 1 
        8 13289 1 1 90 LYS HG3  H  -8.967  -0.428 -13.853 1.00 . A A .  90 LYS HG3  1 1 
        8 13290 1 1 90 LYS HZ1  H -11.212   2.457 -16.317 1.00 . A A .  90 LYS HZ1  1 1 
        8 13291 1 1 90 LYS HZ2  H -10.441   1.109 -16.986 1.00 . A A .  90 LYS HZ2  1 1 
        8 13292 1 1 90 LYS HZ3  H  -9.645   2.600 -16.938 1.00 . A A .  90 LYS HZ3  1 1 
        8 13293 1 1 90 LYS N    N -11.797  -2.916 -13.405 1.00 . A A .  90 LYS N    1 1 
        8 13294 1 1 90 LYS NZ   N -10.298   1.973 -16.427 1.00 . A A .  90 LYS NZ   1 1 
        8 13295 1 1 90 LYS O    O  -9.497  -3.853 -12.361 1.00 . A A .  90 LYS O    1 1 
        8 13296 1 1 91 SER C    C  -7.264  -5.343 -12.873 1.00 . A A .  91 SER C    1 1 
        8 13297 1 1 91 SER CA   C  -7.042  -4.039 -13.634 1.00 . A A .  91 SER CA   1 1 
        8 13298 1 1 91 SER CB   C  -6.475  -2.976 -12.692 1.00 . A A .  91 SER CB   1 1 
        8 13299 1 1 91 SER H    H  -8.287  -3.293 -15.175 1.00 . A A .  91 SER H    1 1 
        8 13300 1 1 91 SER HA   H  -6.336  -4.217 -14.430 1.00 . A A .  91 SER HA   1 1 
        8 13301 1 1 91 SER HB2  H  -5.999  -3.459 -11.854 1.00 . A A .  91 SER HB2  1 1 
        8 13302 1 1 91 SER HB3  H  -5.750  -2.379 -13.225 1.00 . A A .  91 SER HB3  1 1 
        8 13303 1 1 91 SER HG   H  -8.031  -2.599 -11.563 1.00 . A A .  91 SER HG   1 1 
        8 13304 1 1 91 SER N    N  -8.286  -3.572 -14.236 1.00 . A A .  91 SER N    1 1 
        8 13305 1 1 91 SER O    O  -7.224  -5.371 -11.643 1.00 . A A .  91 SER O    1 1 
        8 13306 1 1 91 SER OG   O  -7.500  -2.125 -12.208 1.00 . A A .  91 SER OG   1 1 
        8 13307 1 1 92 ARG C    C  -6.916  -8.807 -13.724 1.00 . A A .  92 ARG C    1 1 
        8 13308 1 1 92 ARG CA   C  -7.726  -7.729 -13.010 1.00 . A A .  92 ARG CA   1 1 
        8 13309 1 1 92 ARG CB   C  -9.214  -8.081 -13.054 1.00 . A A .  92 ARG CB   1 1 
        8 13310 1 1 92 ARG CD   C -10.940  -8.738 -14.758 1.00 . A A .  92 ARG CD   1 1 
        8 13311 1 1 92 ARG CG   C  -9.890  -7.711 -14.364 1.00 . A A .  92 ARG CG   1 1 
        8 13312 1 1 92 ARG CZ   C -12.249  -9.359 -16.744 1.00 . A A .  92 ARG CZ   1 1 
        8 13313 1 1 92 ARG H    H  -7.516  -6.336 -14.590 1.00 . A A .  92 ARG H    1 1 
        8 13314 1 1 92 ARG HA   H  -7.407  -7.679 -11.980 1.00 . A A .  92 ARG HA   1 1 
        8 13315 1 1 92 ARG HB2  H  -9.325  -9.145 -12.905 1.00 . A A .  92 ARG HB2  1 1 
        8 13316 1 1 92 ARG HB3  H  -9.718  -7.559 -12.253 1.00 . A A .  92 ARG HB3  1 1 
        8 13317 1 1 92 ARG HD2  H -10.564  -9.723 -14.531 1.00 . A A .  92 ARG HD2  1 1 
        8 13318 1 1 92 ARG HD3  H -11.836  -8.553 -14.186 1.00 . A A .  92 ARG HD3  1 1 
        8 13319 1 1 92 ARG HE   H -10.717  -8.083 -16.744 1.00 . A A .  92 ARG HE   1 1 
        8 13320 1 1 92 ARG HG2  H -10.366  -6.748 -14.253 1.00 . A A .  92 ARG HG2  1 1 
        8 13321 1 1 92 ARG HG3  H  -9.141  -7.657 -15.140 1.00 . A A .  92 ARG HG3  1 1 
        8 13322 1 1 92 ARG HH11 H -12.833 -10.250 -15.027 1.00 . A A .  92 ARG HH11 1 1 
        8 13323 1 1 92 ARG HH12 H -13.747 -10.679 -16.434 1.00 . A A .  92 ARG HH12 1 1 
        8 13324 1 1 92 ARG HH21 H -11.914  -8.640 -18.604 1.00 . A A .  92 ARG HH21 1 1 
        8 13325 1 1 92 ARG HH22 H -13.223  -9.764 -18.468 1.00 . A A .  92 ARG HH22 1 1 
        8 13326 1 1 92 ARG N    N  -7.497  -6.421 -13.614 1.00 . A A .  92 ARG N    1 1 
        8 13327 1 1 92 ARG NE   N -11.263  -8.670 -16.181 1.00 . A A .  92 ARG NE   1 1 
        8 13328 1 1 92 ARG NH1  N -13.005 -10.163 -16.009 1.00 . A A .  92 ARG NH1  1 1 
        8 13329 1 1 92 ARG NH2  N -12.481  -9.245 -18.046 1.00 . A A .  92 ARG NH2  1 1 
        8 13330 1 1 92 ARG O    O  -7.404  -9.447 -14.656 1.00 . A A .  92 ARG O    1 1 
        8 13331 1 1 93 GLU C    C  -4.370 -11.035 -12.844 1.00 . A A .  93 GLU C    1 1 
        8 13332 1 1 93 GLU CA   C  -4.801 -10.002 -13.879 1.00 . A A .  93 GLU CA   1 1 
        8 13333 1 1 93 GLU CB   C  -3.570  -9.331 -14.491 1.00 . A A .  93 GLU CB   1 1 
        8 13334 1 1 93 GLU CD   C  -1.360 -10.465 -14.029 1.00 . A A .  93 GLU CD   1 1 
        8 13335 1 1 93 GLU CG   C  -2.525 -10.316 -14.988 1.00 . A A .  93 GLU CG   1 1 
        8 13336 1 1 93 GLU H    H  -5.347  -8.460 -12.534 1.00 . A A .  93 GLU H    1 1 
        8 13337 1 1 93 GLU HA   H  -5.354 -10.502 -14.660 1.00 . A A .  93 GLU HA   1 1 
        8 13338 1 1 93 GLU HB2  H  -3.885  -8.720 -15.324 1.00 . A A .  93 GLU HB2  1 1 
        8 13339 1 1 93 GLU HB3  H  -3.111  -8.699 -13.745 1.00 . A A .  93 GLU HB3  1 1 
        8 13340 1 1 93 GLU HG2  H  -2.991 -11.282 -15.116 1.00 . A A .  93 GLU HG2  1 1 
        8 13341 1 1 93 GLU HG3  H  -2.148  -9.971 -15.940 1.00 . A A .  93 GLU HG3  1 1 
        8 13342 1 1 93 GLU N    N  -5.678  -9.002 -13.281 1.00 . A A .  93 GLU N    1 1 
        8 13343 1 1 93 GLU O    O  -4.157 -12.205 -13.167 1.00 . A A .  93 GLU O    1 1 
        8 13344 1 1 93 GLU OE1  O  -0.969  -9.454 -13.408 1.00 . A A .  93 GLU OE1  1 1 
        8 13345 1 1 93 GLU OE2  O  -0.838 -11.592 -13.900 1.00 . A A .  93 GLU OE2  1 1 
        8 13346 1 1 94 LYS C    C  -4.733 -12.714 -10.448 1.00 . A A .  94 LYS C    1 1 
        8 13347 1 1 94 LYS CA   C  -3.835 -11.482 -10.510 1.00 . A A .  94 LYS CA   1 1 
        8 13348 1 1 94 LYS CB   C  -3.878 -10.738  -9.174 1.00 . A A .  94 LYS CB   1 1 
        8 13349 1 1 94 LYS CD   C  -2.836 -12.683  -7.973 1.00 . A A .  94 LYS CD   1 1 
        8 13350 1 1 94 LYS CE   C  -2.014 -12.614  -6.695 1.00 . A A .  94 LYS CE   1 1 
        8 13351 1 1 94 LYS CG   C  -3.958 -11.657  -7.968 1.00 . A A .  94 LYS CG   1 1 
        8 13352 1 1 94 LYS H    H  -4.425  -9.654 -11.399 1.00 . A A .  94 LYS H    1 1 
        8 13353 1 1 94 LYS HA   H  -2.821 -11.800 -10.703 1.00 . A A .  94 LYS HA   1 1 
        8 13354 1 1 94 LYS HB2  H  -2.987 -10.136  -9.083 1.00 . A A .  94 LYS HB2  1 1 
        8 13355 1 1 94 LYS HB3  H  -4.743 -10.090  -9.165 1.00 . A A .  94 LYS HB3  1 1 
        8 13356 1 1 94 LYS HD2  H  -3.263 -13.670  -8.061 1.00 . A A .  94 LYS HD2  1 1 
        8 13357 1 1 94 LYS HD3  H  -2.189 -12.491  -8.817 1.00 . A A .  94 LYS HD3  1 1 
        8 13358 1 1 94 LYS HE2  H  -2.642 -12.896  -5.863 1.00 . A A .  94 LYS HE2  1 1 
        8 13359 1 1 94 LYS HE3  H  -1.190 -13.308  -6.775 1.00 . A A .  94 LYS HE3  1 1 
        8 13360 1 1 94 LYS HG2  H  -3.885 -11.064  -7.069 1.00 . A A .  94 LYS HG2  1 1 
        8 13361 1 1 94 LYS HG3  H  -4.906 -12.176  -7.984 1.00 . A A .  94 LYS HG3  1 1 
        8 13362 1 1 94 LYS HZ1  H  -1.565 -10.671  -7.316 1.00 . A A .  94 LYS HZ1  1 1 
        8 13363 1 1 94 LYS HZ2  H  -0.470 -11.300  -6.190 1.00 . A A .  94 LYS HZ2  1 1 
        8 13364 1 1 94 LYS HZ3  H  -2.000 -10.786  -5.684 1.00 . A A .  94 LYS HZ3  1 1 
        8 13365 1 1 94 LYS N    N  -4.240 -10.597 -11.596 1.00 . A A .  94 LYS N    1 1 
        8 13366 1 1 94 LYS NZ   N  -1.474 -11.247  -6.455 1.00 . A A .  94 LYS NZ   1 1 
        8 13367 1 1 94 LYS O    O  -4.265 -13.844 -10.585 1.00 . A A .  94 LYS O    1 1 
        8 13368 1 1 95 PHE C    C  -7.867 -13.622 -11.410 1.00 . A A .  95 PHE C    1 1 
        8 13369 1 1 95 PHE CA   C  -6.991 -13.579 -10.162 1.00 . A A .  95 PHE CA   1 1 
        8 13370 1 1 95 PHE CB   C  -7.864 -13.425  -8.915 1.00 . A A .  95 PHE CB   1 1 
        8 13371 1 1 95 PHE CD1  C  -7.714 -11.071  -8.060 1.00 . A A .  95 PHE CD1  1 1 
        8 13372 1 1 95 PHE CD2  C  -9.667 -11.715  -9.267 1.00 . A A .  95 PHE CD2  1 1 
        8 13373 1 1 95 PHE CE1  C  -8.230  -9.798  -7.901 1.00 . A A .  95 PHE CE1  1 1 
        8 13374 1 1 95 PHE CE2  C -10.187 -10.444  -9.111 1.00 . A A .  95 PHE CE2  1 1 
        8 13375 1 1 95 PHE CG   C  -8.426 -12.042  -8.744 1.00 . A A .  95 PHE CG   1 1 
        8 13376 1 1 95 PHE CZ   C  -9.467  -9.484  -8.428 1.00 . A A .  95 PHE CZ   1 1 
        8 13377 1 1 95 PHE H    H  -6.339 -11.564 -10.140 1.00 . A A .  95 PHE H    1 1 
        8 13378 1 1 95 PHE HA   H  -6.438 -14.503 -10.092 1.00 . A A .  95 PHE HA   1 1 
        8 13379 1 1 95 PHE HB2  H  -8.693 -14.114  -8.978 1.00 . A A .  95 PHE HB2  1 1 
        8 13380 1 1 95 PHE HB3  H  -7.275 -13.655  -8.041 1.00 . A A .  95 PHE HB3  1 1 
        8 13381 1 1 95 PHE HD1  H  -6.746 -11.314  -7.648 1.00 . A A .  95 PHE HD1  1 1 
        8 13382 1 1 95 PHE HD2  H -10.232 -12.465  -9.803 1.00 . A A .  95 PHE HD2  1 1 
        8 13383 1 1 95 PHE HE1  H  -7.665  -9.049  -7.366 1.00 . A A .  95 PHE HE1  1 1 
        8 13384 1 1 95 PHE HE2  H -11.155 -10.202  -9.525 1.00 . A A .  95 PHE HE2  1 1 
        8 13385 1 1 95 PHE HZ   H  -9.872  -8.491  -8.305 1.00 . A A .  95 PHE HZ   1 1 
        8 13386 1 1 95 PHE N    N  -6.026 -12.487 -10.242 1.00 . A A .  95 PHE N    1 1 
        8 13387 1 1 95 PHE O    O  -7.782 -12.747 -12.271 1.00 . A A .  95 PHE O    1 1 
        8 13388 1 1 96 GLN C    C -10.899 -14.032 -12.430 1.00 . A A .  96 GLN C    1 1 
        8 13389 1 1 96 GLN CA   C  -9.602 -14.805 -12.641 1.00 . A A .  96 GLN CA   1 1 
        8 13390 1 1 96 GLN CB   C  -9.907 -16.285 -12.875 1.00 . A A .  96 GLN CB   1 1 
        8 13391 1 1 96 GLN CD   C  -9.057 -18.663 -12.825 1.00 . A A .  96 GLN CD   1 1 
        8 13392 1 1 96 GLN CG   C  -8.730 -17.202 -12.587 1.00 . A A .  96 GLN CG   1 1 
        8 13393 1 1 96 GLN H    H  -8.731 -15.311 -10.780 1.00 . A A .  96 GLN H    1 1 
        8 13394 1 1 96 GLN HA   H  -9.099 -14.409 -13.511 1.00 . A A .  96 GLN HA   1 1 
        8 13395 1 1 96 GLN HB2  H -10.728 -16.576 -12.236 1.00 . A A .  96 GLN HB2  1 1 
        8 13396 1 1 96 GLN HB3  H -10.198 -16.421 -13.906 1.00 . A A .  96 GLN HB3  1 1 
        8 13397 1 1 96 GLN HE21 H  -7.397 -18.884 -13.898 1.00 . A A .  96 GLN HE21 1 1 
        8 13398 1 1 96 GLN HE22 H  -8.375 -20.298 -13.727 1.00 . A A .  96 GLN HE22 1 1 
        8 13399 1 1 96 GLN HG2  H  -7.908 -16.924 -13.229 1.00 . A A .  96 GLN HG2  1 1 
        8 13400 1 1 96 GLN HG3  H  -8.437 -17.077 -11.554 1.00 . A A .  96 GLN HG3  1 1 
        8 13401 1 1 96 GLN N    N  -8.710 -14.646 -11.498 1.00 . A A .  96 GLN N    1 1 
        8 13402 1 1 96 GLN NE2  N  -8.189 -19.351 -13.558 1.00 . A A .  96 GLN NE2  1 1 
        8 13403 1 1 96 GLN O    O -11.398 -13.930 -11.309 1.00 . A A .  96 GLN O    1 1 
        8 13404 1 1 96 GLN OE1  O -10.077 -19.168 -12.356 1.00 . A A .  96 GLN OE1  1 1 
        8 13405 1 1 97 GLY C    C -13.770 -13.488 -12.696 1.00 . A A .  97 GLY C    1 1 
        8 13406 1 1 97 GLY CA   C -12.679 -12.733 -13.426 1.00 . A A .  97 GLY CA   1 1 
        8 13407 1 1 97 GLY H    H -11.002 -13.603 -14.382 1.00 . A A .  97 GLY H    1 1 
        8 13408 1 1 97 GLY HA2  H -12.484 -11.808 -12.905 1.00 . A A .  97 GLY HA2  1 1 
        8 13409 1 1 97 GLY HA3  H -13.020 -12.506 -14.426 1.00 . A A .  97 GLY HA3  1 1 
        8 13410 1 1 97 GLY N    N -11.443 -13.489 -13.515 1.00 . A A .  97 GLY N    1 1 
        8 13411 1 1 97 GLY O    O -13.627 -14.677 -12.407 1.00 . A A .  97 GLY O    1 1 
        8 13412 1 1 98 LYS C    C -16.914 -14.126 -12.668 1.00 . A A .  98 LYS C    1 1 
        8 13413 1 1 98 LYS CA   C -15.986 -13.411 -11.692 1.00 . A A .  98 LYS CA   1 1 
        8 13414 1 1 98 LYS CB   C -16.768 -12.350 -10.913 1.00 . A A .  98 LYS CB   1 1 
        8 13415 1 1 98 LYS CD   C -15.535 -12.095  -8.739 1.00 . A A .  98 LYS CD   1 1 
        8 13416 1 1 98 LYS CE   C -14.702 -11.167  -7.869 1.00 . A A .  98 LYS CE   1 1 
        8 13417 1 1 98 LYS CG   C -15.888 -11.446 -10.066 1.00 . A A .  98 LYS CG   1 1 
        8 13418 1 1 98 LYS H    H -14.921 -11.854 -12.650 1.00 . A A .  98 LYS H    1 1 
        8 13419 1 1 98 LYS HA   H -15.588 -14.134 -10.997 1.00 . A A .  98 LYS HA   1 1 
        8 13420 1 1 98 LYS HB2  H -17.313 -11.735 -11.614 1.00 . A A .  98 LYS HB2  1 1 
        8 13421 1 1 98 LYS HB3  H -17.472 -12.846 -10.260 1.00 . A A .  98 LYS HB3  1 1 
        8 13422 1 1 98 LYS HD2  H -16.447 -12.340  -8.214 1.00 . A A .  98 LYS HD2  1 1 
        8 13423 1 1 98 LYS HD3  H -14.974 -12.999  -8.928 1.00 . A A .  98 LYS HD3  1 1 
        8 13424 1 1 98 LYS HE2  H -14.632 -11.591  -6.879 1.00 . A A .  98 LYS HE2  1 1 
        8 13425 1 1 98 LYS HE3  H -13.714 -11.086  -8.297 1.00 . A A .  98 LYS HE3  1 1 
        8 13426 1 1 98 LYS HG2  H -14.977 -11.238 -10.607 1.00 . A A .  98 LYS HG2  1 1 
        8 13427 1 1 98 LYS HG3  H -16.417 -10.522  -9.876 1.00 . A A .  98 LYS HG3  1 1 
        8 13428 1 1 98 LYS HZ1  H -16.312  -9.846  -8.020 1.00 . A A .  98 LYS HZ1  1 1 
        8 13429 1 1 98 LYS HZ2  H -14.822  -9.159  -8.428 1.00 . A A .  98 LYS HZ2  1 1 
        8 13430 1 1 98 LYS HZ3  H -15.207  -9.441  -6.805 1.00 . A A .  98 LYS HZ3  1 1 
        8 13431 1 1 98 LYS N    N -14.865 -12.799 -12.394 1.00 . A A .  98 LYS N    1 1 
        8 13432 1 1 98 LYS NZ   N -15.303  -9.808  -7.773 1.00 . A A .  98 LYS NZ   1 1 
        8 13433 1 1 98 LYS O    O -17.258 -13.588 -13.721 1.00 . A A .  98 LYS O    1 1 
        8 13434 1 1 99 LEU C    C -19.646 -16.051 -12.656 1.00 . A A .  99 LEU C    1 1 
        8 13435 1 1 99 LEU CA   C -18.207 -16.131 -13.157 1.00 . A A .  99 LEU CA   1 1 
        8 13436 1 1 99 LEU CB   C -17.748 -17.589 -13.193 1.00 . A A .  99 LEU CB   1 1 
        8 13437 1 1 99 LEU CD1  C -15.340 -17.467 -13.879 1.00 . A A .  99 LEU CD1  1 1 
        8 13438 1 1 99 LEU CD2  C -16.725 -19.444 -14.534 1.00 . A A .  99 LEU CD2  1 1 
        8 13439 1 1 99 LEU CG   C -16.728 -17.945 -14.276 1.00 . A A .  99 LEU CG   1 1 
        8 13440 1 1 99 LEU H    H -17.010 -15.717 -11.462 1.00 . A A .  99 LEU H    1 1 
        8 13441 1 1 99 LEU HA   H -18.164 -15.723 -14.156 1.00 . A A .  99 LEU HA   1 1 
        8 13442 1 1 99 LEU HB2  H -17.308 -17.821 -12.236 1.00 . A A .  99 LEU HB2  1 1 
        8 13443 1 1 99 LEU HB3  H -18.621 -18.207 -13.345 1.00 . A A .  99 LEU HB3  1 1 
        8 13444 1 1 99 LEU HD11 H -15.173 -17.675 -12.833 1.00 . A A .  99 LEU HD11 1 1 
        8 13445 1 1 99 LEU HD12 H -15.262 -16.404 -14.052 1.00 . A A .  99 LEU HD12 1 1 
        8 13446 1 1 99 LEU HD13 H -14.599 -17.982 -14.472 1.00 . A A .  99 LEU HD13 1 1 
        8 13447 1 1 99 LEU HD21 H -16.494 -19.630 -15.572 1.00 . A A .  99 LEU HD21 1 1 
        8 13448 1 1 99 LEU HD22 H -17.698 -19.851 -14.304 1.00 . A A .  99 LEU HD22 1 1 
        8 13449 1 1 99 LEU HD23 H -15.980 -19.915 -13.909 1.00 . A A .  99 LEU HD23 1 1 
        8 13450 1 1 99 LEU HG   H -17.001 -17.446 -15.197 1.00 . A A .  99 LEU HG   1 1 
        8 13451 1 1 99 LEU N    N -17.317 -15.342 -12.313 1.00 . A A .  99 LEU N    1 1 
        8 13452 1 1 99 LEU O    O -19.895 -15.651 -11.519 1.00 . A A .  99 LEU O    1 1 
        8 13453 2 2  3 MET C    C  15.098  -2.931   3.686 1.00 . B B . 201 MET C    1 1 
        8 13454 2 2  3 MET CA   C  16.154  -2.079   4.383 1.00 . B B . 201 MET CA   1 1 
        8 13455 2 2  3 MET CB   C  15.632  -0.655   4.576 1.00 . B B . 201 MET CB   1 1 
        8 13456 2 2  3 MET CE   C  14.167   1.924   1.641 1.00 . B B . 201 MET CE   1 1 
        8 13457 2 2  3 MET CG   C  14.865  -0.121   3.378 1.00 . B B . 201 MET CG   1 1 
        8 13458 2 2  3 MET H    H  17.421  -1.596   2.756 1.00 . B B . 201 MET H    1 1 
        8 13459 2 2  3 MET HA   H  16.367  -2.510   5.349 1.00 . B B . 201 MET HA   1 1 
        8 13460 2 2  3 MET HB2  H  14.975  -0.639   5.434 1.00 . B B . 201 MET HB2  1 1 
        8 13461 2 2  3 MET HB3  H  16.469   0.001   4.761 1.00 . B B . 201 MET HB3  1 1 
        8 13462 2 2  3 MET HE1  H  14.021   2.982   1.481 1.00 . B B . 201 MET HE1  1 1 
        8 13463 2 2  3 MET HE2  H  14.757   1.515   0.836 1.00 . B B . 201 MET HE2  1 1 
        8 13464 2 2  3 MET HE3  H  13.207   1.428   1.672 1.00 . B B . 201 MET HE3  1 1 
        8 13465 2 2  3 MET HG2  H  15.244  -0.592   2.484 1.00 . B B . 201 MET HG2  1 1 
        8 13466 2 2  3 MET HG3  H  13.821  -0.369   3.497 1.00 . B B . 201 MET HG3  1 1 
        8 13467 2 2  3 MET N    N  17.396  -2.064   3.618 1.00 . B B . 201 MET N    1 1 
        8 13468 2 2  3 MET O    O  14.946  -2.871   2.466 1.00 . B B . 201 MET O    1 1 
        8 13469 2 2  3 MET SD   S  15.018   1.667   3.196 1.00 . B B . 201 MET SD   1 1 
        8 13470 2 2  4 GLN C    C  11.964  -3.908   4.004 1.00 . B B . 202 GLN C    1 1 
        8 13471 2 2  4 GLN CA   C  13.328  -4.584   3.924 1.00 . B B . 202 GLN CA   1 1 
        8 13472 2 2  4 GLN CB   C  13.296  -5.916   4.677 1.00 . B B . 202 GLN CB   1 1 
        8 13473 2 2  4 GLN CD   C  13.428  -6.681   7.081 1.00 . B B . 202 GLN CD   1 1 
        8 13474 2 2  4 GLN CG   C  12.704  -5.811   6.073 1.00 . B B . 202 GLN CG   1 1 
        8 13475 2 2  4 GLN H    H  14.538  -3.724   5.433 1.00 . B B . 202 GLN H    1 1 
        8 13476 2 2  4 GLN HA   H  13.563  -4.774   2.888 1.00 . B B . 202 GLN HA   1 1 
        8 13477 2 2  4 GLN HB2  H  12.706  -6.621   4.111 1.00 . B B . 202 GLN HB2  1 1 
        8 13478 2 2  4 GLN HB3  H  14.305  -6.291   4.765 1.00 . B B . 202 GLN HB3  1 1 
        8 13479 2 2  4 GLN HE21 H  13.311  -8.242   5.856 1.00 . B B . 202 GLN HE21 1 1 
        8 13480 2 2  4 GLN HE22 H  14.100  -8.530   7.365 1.00 . B B . 202 GLN HE22 1 1 
        8 13481 2 2  4 GLN HG2  H  12.763  -4.783   6.399 1.00 . B B . 202 GLN HG2  1 1 
        8 13482 2 2  4 GLN HG3  H  11.668  -6.115   6.034 1.00 . B B . 202 GLN HG3  1 1 
        8 13483 2 2  4 GLN N    N  14.371  -3.721   4.468 1.00 . B B . 202 GLN N    1 1 
        8 13484 2 2  4 GLN NE2  N  13.633  -7.946   6.733 1.00 . B B . 202 GLN NE2  1 1 
        8 13485 2 2  4 GLN O    O  11.609  -3.324   5.028 1.00 . B B . 202 GLN O    1 1 
        8 13486 2 2  4 GLN OE1  O  13.799  -6.220   8.161 1.00 . B B . 202 GLN OE1  1 1 
        8 13487 2 2  5 ILE C    C   8.801  -4.444   2.653 1.00 . B B . 203 ILE C    1 1 
        8 13488 2 2  5 ILE CA   C   9.878  -3.387   2.865 1.00 . B B . 203 ILE CA   1 1 
        8 13489 2 2  5 ILE CB   C   9.781  -2.338   1.742 1.00 . B B . 203 ILE CB   1 1 
        8 13490 2 2  5 ILE CD1  C   9.795  -2.047  -0.788 1.00 . B B . 203 ILE CD1  1 1 
        8 13491 2 2  5 ILE CG1  C   9.891  -3.013   0.373 1.00 . B B . 203 ILE CG1  1 1 
        8 13492 2 2  5 ILE CG2  C  10.865  -1.283   1.906 1.00 . B B . 203 ILE CG2  1 1 
        8 13493 2 2  5 ILE H    H  11.542  -4.469   2.132 1.00 . B B . 203 ILE H    1 1 
        8 13494 2 2  5 ILE HA   H   9.701  -2.891   3.809 1.00 . B B . 203 ILE HA   1 1 
        8 13495 2 2  5 ILE HB   H   8.822  -1.849   1.818 1.00 . B B . 203 ILE HB   1 1 
        8 13496 2 2  5 ILE HD11 H   9.148  -1.226  -0.519 1.00 . B B . 203 ILE HD11 1 1 
        8 13497 2 2  5 ILE HD12 H  10.778  -1.670  -1.024 1.00 . B B . 203 ILE HD12 1 1 
        8 13498 2 2  5 ILE HD13 H   9.389  -2.559  -1.648 1.00 . B B . 203 ILE HD13 1 1 
        8 13499 2 2  5 ILE HG12 H  10.841  -3.521   0.304 1.00 . B B . 203 ILE HG12 1 1 
        8 13500 2 2  5 ILE HG13 H   9.094  -3.736   0.271 1.00 . B B . 203 ILE HG13 1 1 
        8 13501 2 2  5 ILE HG21 H  10.570  -0.380   1.392 1.00 . B B . 203 ILE HG21 1 1 
        8 13502 2 2  5 ILE HG22 H  11.003  -1.070   2.956 1.00 . B B . 203 ILE HG22 1 1 
        8 13503 2 2  5 ILE HG23 H  11.791  -1.649   1.488 1.00 . B B . 203 ILE HG23 1 1 
        8 13504 2 2  5 ILE N    N  11.204  -3.990   2.917 1.00 . B B . 203 ILE N    1 1 
        8 13505 2 2  5 ILE O    O   9.037  -5.466   2.007 1.00 . B B . 203 ILE O    1 1 
        8 13506 2 2  6 PHE C    C   5.476  -4.605   2.063 1.00 . B B . 204 PHE C    1 1 
        8 13507 2 2  6 PHE CA   C   6.500  -5.122   3.070 1.00 . B B . 204 PHE CA   1 1 
        8 13508 2 2  6 PHE CB   C   5.831  -5.342   4.428 1.00 . B B . 204 PHE CB   1 1 
        8 13509 2 2  6 PHE CD1  C   7.604  -6.663   5.614 1.00 . B B . 204 PHE CD1  1 1 
        8 13510 2 2  6 PHE CD2  C   6.927  -4.578   6.552 1.00 . B B . 204 PHE CD2  1 1 
        8 13511 2 2  6 PHE CE1  C   8.504  -6.841   6.648 1.00 . B B . 204 PHE CE1  1 1 
        8 13512 2 2  6 PHE CE2  C   7.826  -4.750   7.588 1.00 . B B . 204 PHE CE2  1 1 
        8 13513 2 2  6 PHE CG   C   6.808  -5.531   5.554 1.00 . B B . 204 PHE CG   1 1 
        8 13514 2 2  6 PHE CZ   C   8.614  -5.883   7.637 1.00 . B B . 204 PHE CZ   1 1 
        8 13515 2 2  6 PHE H    H   7.489  -3.360   3.703 1.00 . B B . 204 PHE H    1 1 
        8 13516 2 2  6 PHE HA   H   6.893  -6.062   2.716 1.00 . B B . 204 PHE HA   1 1 
        8 13517 2 2  6 PHE HB2  H   5.218  -4.484   4.663 1.00 . B B . 204 PHE HB2  1 1 
        8 13518 2 2  6 PHE HB3  H   5.207  -6.221   4.376 1.00 . B B . 204 PHE HB3  1 1 
        8 13519 2 2  6 PHE HD1  H   7.518  -7.413   4.840 1.00 . B B . 204 PHE HD1  1 1 
        8 13520 2 2  6 PHE HD2  H   6.311  -3.691   6.517 1.00 . B B . 204 PHE HD2  1 1 
        8 13521 2 2  6 PHE HE1  H   9.118  -7.728   6.682 1.00 . B B . 204 PHE HE1  1 1 
        8 13522 2 2  6 PHE HE2  H   7.910  -4.000   8.361 1.00 . B B . 204 PHE HE2  1 1 
        8 13523 2 2  6 PHE HZ   H   9.316  -6.020   8.445 1.00 . B B . 204 PHE HZ   1 1 
        8 13524 2 2  6 PHE N    N   7.616  -4.191   3.200 1.00 . B B . 204 PHE N    1 1 
        8 13525 2 2  6 PHE O    O   4.938  -3.508   2.215 1.00 . B B . 204 PHE O    1 1 
        8 13526 2 2  7 VAL C    C   2.942  -5.793   0.167 1.00 . B B . 205 VAL C    1 1 
        8 13527 2 2  7 VAL CA   C   4.252  -5.030   0.003 1.00 . B B . 205 VAL CA   1 1 
        8 13528 2 2  7 VAL CB   C   4.813  -5.293  -1.407 1.00 . B B . 205 VAL CB   1 1 
        8 13529 2 2  7 VAL CG1  C   3.902  -4.690  -2.466 1.00 . B B . 205 VAL CG1  1 1 
        8 13530 2 2  7 VAL CG2  C   6.225  -4.739  -1.530 1.00 . B B . 205 VAL CG2  1 1 
        8 13531 2 2  7 VAL H    H   5.672  -6.267   0.969 1.00 . B B . 205 VAL H    1 1 
        8 13532 2 2  7 VAL HA   H   4.055  -3.972   0.098 1.00 . B B . 205 VAL HA   1 1 
        8 13533 2 2  7 VAL HB   H   4.853  -6.360  -1.564 1.00 . B B . 205 VAL HB   1 1 
        8 13534 2 2  7 VAL HG11 H   4.105  -5.151  -3.421 1.00 . B B . 205 VAL HG11 1 1 
        8 13535 2 2  7 VAL HG12 H   2.871  -4.861  -2.193 1.00 . B B . 205 VAL HG12 1 1 
        8 13536 2 2  7 VAL HG13 H   4.084  -3.628  -2.535 1.00 . B B . 205 VAL HG13 1 1 
        8 13537 2 2  7 VAL HG21 H   6.482  -4.639  -2.574 1.00 . B B . 205 VAL HG21 1 1 
        8 13538 2 2  7 VAL HG22 H   6.276  -3.771  -1.053 1.00 . B B . 205 VAL HG22 1 1 
        8 13539 2 2  7 VAL HG23 H   6.919  -5.413  -1.051 1.00 . B B . 205 VAL HG23 1 1 
        8 13540 2 2  7 VAL N    N   5.211  -5.404   1.035 1.00 . B B . 205 VAL N    1 1 
        8 13541 2 2  7 VAL O    O   2.875  -6.996  -0.090 1.00 . B B . 205 VAL O    1 1 
        8 13542 2 2  8 LYS C    C  -0.308  -5.453  -0.413 1.00 . B B . 206 LYS C    1 1 
        8 13543 2 2  8 LYS CA   C   0.592  -5.695   0.794 1.00 . B B . 206 LYS CA   1 1 
        8 13544 2 2  8 LYS CB   C  -0.068  -5.137   2.056 1.00 . B B . 206 LYS CB   1 1 
        8 13545 2 2  8 LYS CD   C  -1.315  -7.067   3.068 1.00 . B B . 206 LYS CD   1 1 
        8 13546 2 2  8 LYS CE   C  -2.445  -6.673   4.007 1.00 . B B . 206 LYS CE   1 1 
        8 13547 2 2  8 LYS CG   C  -0.127  -6.132   3.203 1.00 . B B . 206 LYS CG   1 1 
        8 13548 2 2  8 LYS H    H   2.019  -4.131   0.785 1.00 . B B . 206 LYS H    1 1 
        8 13549 2 2  8 LYS HA   H   0.735  -6.759   0.913 1.00 . B B . 206 LYS HA   1 1 
        8 13550 2 2  8 LYS HB2  H   0.488  -4.272   2.385 1.00 . B B . 206 LYS HB2  1 1 
        8 13551 2 2  8 LYS HB3  H  -1.078  -4.835   1.817 1.00 . B B . 206 LYS HB3  1 1 
        8 13552 2 2  8 LYS HD2  H  -1.678  -7.032   2.052 1.00 . B B . 206 LYS HD2  1 1 
        8 13553 2 2  8 LYS HD3  H  -0.999  -8.074   3.304 1.00 . B B . 206 LYS HD3  1 1 
        8 13554 2 2  8 LYS HE2  H  -2.703  -5.640   3.825 1.00 . B B . 206 LYS HE2  1 1 
        8 13555 2 2  8 LYS HE3  H  -3.302  -7.298   3.801 1.00 . B B . 206 LYS HE3  1 1 
        8 13556 2 2  8 LYS HG2  H   0.781  -6.717   3.207 1.00 . B B . 206 LYS HG2  1 1 
        8 13557 2 2  8 LYS HG3  H  -0.210  -5.589   4.133 1.00 . B B . 206 LYS HG3  1 1 
        8 13558 2 2  8 LYS HZ1  H  -1.519  -7.710   5.565 1.00 . B B . 206 LYS HZ1  1 1 
        8 13559 2 2  8 LYS HZ2  H  -2.911  -6.873   6.033 1.00 . B B . 206 LYS HZ2  1 1 
        8 13560 2 2  8 LYS HZ3  H  -1.475  -6.028   5.741 1.00 . B B . 206 LYS HZ3  1 1 
        8 13561 2 2  8 LYS N    N   1.902  -5.087   0.596 1.00 . B B . 206 LYS N    1 1 
        8 13562 2 2  8 LYS NZ   N  -2.061  -6.832   5.437 1.00 . B B . 206 LYS NZ   1 1 
        8 13563 2 2  8 LYS O    O  -0.703  -4.319  -0.690 1.00 . B B . 206 LYS O    1 1 
        8 13564 2 2  9 THR C    C  -2.937  -6.182  -1.915 1.00 . B B . 207 THR C    1 1 
        8 13565 2 2  9 THR CA   C  -1.485  -6.428  -2.307 1.00 . B B . 207 THR CA   1 1 
        8 13566 2 2  9 THR CB   C  -1.406  -7.705  -3.166 1.00 . B B . 207 THR CB   1 1 
        8 13567 2 2  9 THR CG2  C   0.031  -8.190  -3.282 1.00 . B B . 207 THR CG2  1 1 
        8 13568 2 2  9 THR H    H  -0.285  -7.401  -0.861 1.00 . B B . 207 THR H    1 1 
        8 13569 2 2  9 THR HA   H  -1.138  -5.597  -2.904 1.00 . B B . 207 THR HA   1 1 
        8 13570 2 2  9 THR HB   H  -1.775  -7.479  -4.156 1.00 . B B . 207 THR HB   1 1 
        8 13571 2 2  9 THR HG1  H  -2.369  -9.425  -3.238 1.00 . B B . 207 THR HG1  1 1 
        8 13572 2 2  9 THR HG21 H   0.696  -7.340  -3.318 1.00 . B B . 207 THR HG21 1 1 
        8 13573 2 2  9 THR HG22 H   0.142  -8.773  -4.185 1.00 . B B . 207 THR HG22 1 1 
        8 13574 2 2  9 THR HG23 H   0.274  -8.803  -2.427 1.00 . B B . 207 THR HG23 1 1 
        8 13575 2 2  9 THR N    N  -0.630  -6.525  -1.131 1.00 . B B . 207 THR N    1 1 
        8 13576 2 2  9 THR O    O  -3.291  -6.242  -0.736 1.00 . B B . 207 THR O    1 1 
        8 13577 2 2  9 THR OG1  O  -2.217  -8.734  -2.587 1.00 . B B . 207 THR OG1  1 1 
        8 13578 2 2 10 LEU C    C  -5.853  -6.853  -1.993 1.00 . B B . 208 LEU C    1 1 
        8 13579 2 2 10 LEU CA   C  -5.191  -5.654  -2.666 1.00 . B B . 208 LEU CA   1 1 
        8 13580 2 2 10 LEU CB   C  -5.905  -5.335  -3.981 1.00 . B B . 208 LEU CB   1 1 
        8 13581 2 2 10 LEU CD1  C  -7.898  -6.820  -4.299 1.00 . B B . 208 LEU CD1  1 1 
        8 13582 2 2 10 LEU CD2  C  -6.421  -6.282  -6.244 1.00 . B B . 208 LEU CD2  1 1 
        8 13583 2 2 10 LEU CG   C  -6.474  -6.532  -4.744 1.00 . B B . 208 LEU CG   1 1 
        8 13584 2 2 10 LEU H    H  -3.435  -5.875  -3.827 1.00 . B B . 208 LEU H    1 1 
        8 13585 2 2 10 LEU HA   H  -5.267  -4.801  -2.008 1.00 . B B . 208 LEU HA   1 1 
        8 13586 2 2 10 LEU HB2  H  -6.722  -4.665  -3.760 1.00 . B B . 208 LEU HB2  1 1 
        8 13587 2 2 10 LEU HB3  H  -5.196  -4.836  -4.627 1.00 . B B . 208 LEU HB3  1 1 
        8 13588 2 2 10 LEU HD11 H  -7.881  -7.443  -3.417 1.00 . B B . 208 LEU HD11 1 1 
        8 13589 2 2 10 LEU HD12 H  -8.427  -7.331  -5.090 1.00 . B B . 208 LEU HD12 1 1 
        8 13590 2 2 10 LEU HD13 H  -8.400  -5.890  -4.074 1.00 . B B . 208 LEU HD13 1 1 
        8 13591 2 2 10 LEU HD21 H  -6.597  -5.234  -6.440 1.00 . B B . 208 LEU HD21 1 1 
        8 13592 2 2 10 LEU HD22 H  -7.182  -6.873  -6.734 1.00 . B B . 208 LEU HD22 1 1 
        8 13593 2 2 10 LEU HD23 H  -5.449  -6.562  -6.622 1.00 . B B . 208 LEU HD23 1 1 
        8 13594 2 2 10 LEU HG   H  -5.874  -7.406  -4.528 1.00 . B B . 208 LEU HG   1 1 
        8 13595 2 2 10 LEU N    N  -3.775  -5.907  -2.908 1.00 . B B . 208 LEU N    1 1 
        8 13596 2 2 10 LEU O    O  -6.837  -6.708  -1.269 1.00 . B B . 208 LEU O    1 1 
        8 13597 2 2 11 THR C    C  -5.285  -9.493  -0.252 1.00 . B B . 209 THR C    1 1 
        8 13598 2 2 11 THR CA   C  -5.837  -9.263  -1.654 1.00 . B B . 209 THR CA   1 1 
        8 13599 2 2 11 THR CB   C  -5.514 -10.489  -2.529 1.00 . B B . 209 THR CB   1 1 
        8 13600 2 2 11 THR CG2  C  -6.434 -10.548  -3.739 1.00 . B B . 209 THR CG2  1 1 
        8 13601 2 2 11 THR H    H  -4.519  -8.090  -2.823 1.00 . B B . 209 THR H    1 1 
        8 13602 2 2 11 THR HA   H  -6.912  -9.162  -1.596 1.00 . B B . 209 THR HA   1 1 
        8 13603 2 2 11 THR HB   H  -5.662 -11.382  -1.938 1.00 . B B . 209 THR HB   1 1 
        8 13604 2 2 11 THR HG1  H  -3.898 -11.286  -3.329 1.00 . B B . 209 THR HG1  1 1 
        8 13605 2 2 11 THR HG21 H  -5.943 -11.083  -4.538 1.00 . B B . 209 THR HG21 1 1 
        8 13606 2 2 11 THR HG22 H  -6.665  -9.545  -4.065 1.00 . B B . 209 THR HG22 1 1 
        8 13607 2 2 11 THR HG23 H  -7.346 -11.060  -3.472 1.00 . B B . 209 THR HG23 1 1 
        8 13608 2 2 11 THR N    N  -5.303  -8.038  -2.237 1.00 . B B . 209 THR N    1 1 
        8 13609 2 2 11 THR O    O  -5.610 -10.485   0.399 1.00 . B B . 209 THR O    1 1 
        8 13610 2 2 11 THR OG1  O  -4.150 -10.436  -2.962 1.00 . B B . 209 THR OG1  1 1 
        8 13611 2 2 12 GLY C    C  -2.673  -9.626   1.555 1.00 . B B . 210 GLY C    1 1 
        8 13612 2 2 12 GLY CA   C  -3.863  -8.688   1.530 1.00 . B B . 210 GLY CA   1 1 
        8 13613 2 2 12 GLY H    H  -4.224  -7.797  -0.356 1.00 . B B . 210 GLY H    1 1 
        8 13614 2 2 12 GLY HA2  H  -3.545  -7.710   1.862 1.00 . B B . 210 GLY HA2  1 1 
        8 13615 2 2 12 GLY HA3  H  -4.614  -9.061   2.210 1.00 . B B . 210 GLY HA3  1 1 
        8 13616 2 2 12 GLY N    N  -4.447  -8.568   0.207 1.00 . B B . 210 GLY N    1 1 
        8 13617 2 2 12 GLY O    O  -2.497 -10.394   2.500 1.00 . B B . 210 GLY O    1 1 
        8 13618 2 2 13 LYS C    C   0.600  -9.613   0.674 1.00 . B B . 211 LYS C    1 1 
        8 13619 2 2 13 LYS CA   C  -0.671 -10.416   0.416 1.00 . B B . 211 LYS CA   1 1 
        8 13620 2 2 13 LYS CB   C  -0.601 -11.072  -0.965 1.00 . B B . 211 LYS CB   1 1 
        8 13621 2 2 13 LYS CD   C   1.216 -12.638  -0.219 1.00 . B B . 211 LYS CD   1 1 
        8 13622 2 2 13 LYS CE   C   2.592 -13.207  -0.532 1.00 . B B . 211 LYS CE   1 1 
        8 13623 2 2 13 LYS CG   C   0.761 -11.661  -1.290 1.00 . B B . 211 LYS CG   1 1 
        8 13624 2 2 13 LYS H    H  -2.045  -8.932  -0.212 1.00 . B B . 211 LYS H    1 1 
        8 13625 2 2 13 LYS HA   H  -0.755 -11.186   1.168 1.00 . B B . 211 LYS HA   1 1 
        8 13626 2 2 13 LYS HB2  H  -1.332 -11.866  -1.010 1.00 . B B . 211 LYS HB2  1 1 
        8 13627 2 2 13 LYS HB3  H  -0.838 -10.332  -1.715 1.00 . B B . 211 LYS HB3  1 1 
        8 13628 2 2 13 LYS HD2  H   1.258 -12.126   0.730 1.00 . B B . 211 LYS HD2  1 1 
        8 13629 2 2 13 LYS HD3  H   0.506 -13.450  -0.160 1.00 . B B . 211 LYS HD3  1 1 
        8 13630 2 2 13 LYS HE2  H   2.940 -12.782  -1.462 1.00 . B B . 211 LYS HE2  1 1 
        8 13631 2 2 13 LYS HE3  H   3.269 -12.933   0.263 1.00 . B B . 211 LYS HE3  1 1 
        8 13632 2 2 13 LYS HG2  H   0.702 -12.181  -2.235 1.00 . B B . 211 LYS HG2  1 1 
        8 13633 2 2 13 LYS HG3  H   1.482 -10.859  -1.362 1.00 . B B . 211 LYS HG3  1 1 
        8 13634 2 2 13 LYS HZ1  H   1.618 -15.051  -0.418 1.00 . B B . 211 LYS HZ1  1 1 
        8 13635 2 2 13 LYS HZ2  H   3.258 -15.116  -0.009 1.00 . B B . 211 LYS HZ2  1 1 
        8 13636 2 2 13 LYS HZ3  H   2.796 -14.972  -1.630 1.00 . B B . 211 LYS HZ3  1 1 
        8 13637 2 2 13 LYS N    N  -1.852  -9.565   0.512 1.00 . B B . 211 LYS N    1 1 
        8 13638 2 2 13 LYS NZ   N   2.565 -14.690  -0.656 1.00 . B B . 211 LYS NZ   1 1 
        8 13639 2 2 13 LYS O    O   0.993  -8.774  -0.137 1.00 . B B . 211 LYS O    1 1 
        8 13640 2 2 14 THR C    C   3.679  -9.806   1.491 1.00 . B B . 212 THR C    1 1 
        8 13641 2 2 14 THR CA   C   2.468  -9.181   2.172 1.00 . B B . 212 THR CA   1 1 
        8 13642 2 2 14 THR CB   C   2.689  -9.191   3.697 1.00 . B B . 212 THR CB   1 1 
        8 13643 2 2 14 THR CG2  C   3.194  -7.840   4.179 1.00 . B B . 212 THR CG2  1 1 
        8 13644 2 2 14 THR H    H   0.879 -10.557   2.414 1.00 . B B . 212 THR H    1 1 
        8 13645 2 2 14 THR HA   H   2.377  -8.153   1.850 1.00 . B B . 212 THR HA   1 1 
        8 13646 2 2 14 THR HB   H   3.429  -9.942   3.933 1.00 . B B . 212 THR HB   1 1 
        8 13647 2 2 14 THR HG1  H   1.531  -9.268   5.292 1.00 . B B . 212 THR HG1  1 1 
        8 13648 2 2 14 THR HG21 H   3.159  -7.131   3.366 1.00 . B B . 212 THR HG21 1 1 
        8 13649 2 2 14 THR HG22 H   4.212  -7.939   4.528 1.00 . B B . 212 THR HG22 1 1 
        8 13650 2 2 14 THR HG23 H   2.569  -7.490   4.989 1.00 . B B . 212 THR HG23 1 1 
        8 13651 2 2 14 THR N    N   1.241  -9.877   1.808 1.00 . B B . 212 THR N    1 1 
        8 13652 2 2 14 THR O    O   3.855 -11.024   1.512 1.00 . B B . 212 THR O    1 1 
        8 13653 2 2 14 THR OG1  O   1.465  -9.516   4.367 1.00 . B B . 212 THR OG1  1 1 
        8 13654 2 2 15 ILE C    C   6.943  -8.666   0.654 1.00 . B B . 213 ILE C    1 1 
        8 13655 2 2 15 ILE CA   C   5.709  -9.438   0.200 1.00 . B B . 213 ILE CA   1 1 
        8 13656 2 2 15 ILE CB   C   5.569  -9.307  -1.328 1.00 . B B . 213 ILE CB   1 1 
        8 13657 2 2 15 ILE CD1  C   3.407  -9.142  -2.662 1.00 . B B . 213 ILE CD1  1 1 
        8 13658 2 2 15 ILE CG1  C   4.301 -10.016  -1.809 1.00 . B B . 213 ILE CG1  1 1 
        8 13659 2 2 15 ILE CG2  C   6.796  -9.878  -2.022 1.00 . B B . 213 ILE CG2  1 1 
        8 13660 2 2 15 ILE H    H   4.318  -8.005   0.904 1.00 . B B . 213 ILE H    1 1 
        8 13661 2 2 15 ILE HA   H   5.840 -10.482   0.442 1.00 . B B . 213 ILE HA   1 1 
        8 13662 2 2 15 ILE HB   H   5.502  -8.258  -1.573 1.00 . B B . 213 ILE HB   1 1 
        8 13663 2 2 15 ILE HD11 H   3.821  -8.146  -2.715 1.00 . B B . 213 ILE HD11 1 1 
        8 13664 2 2 15 ILE HD12 H   3.338  -9.558  -3.655 1.00 . B B . 213 ILE HD12 1 1 
        8 13665 2 2 15 ILE HD13 H   2.421  -9.098  -2.221 1.00 . B B . 213 ILE HD13 1 1 
        8 13666 2 2 15 ILE HG12 H   4.577 -10.878  -2.394 1.00 . B B . 213 ILE HG12 1 1 
        8 13667 2 2 15 ILE HG13 H   3.729 -10.337  -0.949 1.00 . B B . 213 ILE HG13 1 1 
        8 13668 2 2 15 ILE HG21 H   7.169  -9.162  -2.739 1.00 . B B . 213 ILE HG21 1 1 
        8 13669 2 2 15 ILE HG22 H   7.562 -10.084  -1.289 1.00 . B B . 213 ILE HG22 1 1 
        8 13670 2 2 15 ILE HG23 H   6.530 -10.792  -2.531 1.00 . B B . 213 ILE HG23 1 1 
        8 13671 2 2 15 ILE N    N   4.513  -8.966   0.887 1.00 . B B . 213 ILE N    1 1 
        8 13672 2 2 15 ILE O    O   7.092  -7.480   0.358 1.00 . B B . 213 ILE O    1 1 
        8 13673 2 2 16 THR C    C  10.099  -8.621   0.765 1.00 . B B . 214 THR C    1 1 
        8 13674 2 2 16 THR CA   C   9.052  -8.729   1.869 1.00 . B B . 214 THR CA   1 1 
        8 13675 2 2 16 THR CB   C   9.645  -9.520   3.049 1.00 . B B . 214 THR CB   1 1 
        8 13676 2 2 16 THR CG2  C  10.375  -8.594   4.010 1.00 . B B . 214 THR CG2  1 1 
        8 13677 2 2 16 THR H    H   7.654 -10.292   1.576 1.00 . B B . 214 THR H    1 1 
        8 13678 2 2 16 THR HA   H   8.806  -7.736   2.215 1.00 . B B . 214 THR HA   1 1 
        8 13679 2 2 16 THR HB   H  10.350 -10.241   2.661 1.00 . B B . 214 THR HB   1 1 
        8 13680 2 2 16 THR HG1  H   8.406 -11.035   3.291 1.00 . B B . 214 THR HG1  1 1 
        8 13681 2 2 16 THR HG21 H  11.441  -8.707   3.879 1.00 . B B . 214 THR HG21 1 1 
        8 13682 2 2 16 THR HG22 H  10.109  -8.845   5.024 1.00 . B B . 214 THR HG22 1 1 
        8 13683 2 2 16 THR HG23 H  10.095  -7.571   3.805 1.00 . B B . 214 THR HG23 1 1 
        8 13684 2 2 16 THR N    N   7.829  -9.349   1.373 1.00 . B B . 214 THR N    1 1 
        8 13685 2 2 16 THR O    O  10.368  -9.591   0.055 1.00 . B B . 214 THR O    1 1 
        8 13686 2 2 16 THR OG1  O   8.604 -10.214   3.746 1.00 . B B . 214 THR OG1  1 1 
        8 13687 2 2 17 LEU C    C  12.882  -6.423   0.188 1.00 . B B . 215 LEU C    1 1 
        8 13688 2 2 17 LEU CA   C  11.707  -7.204  -0.389 1.00 . B B . 215 LEU CA   1 1 
        8 13689 2 2 17 LEU CB   C  11.107  -6.447  -1.575 1.00 . B B . 215 LEU CB   1 1 
        8 13690 2 2 17 LEU CD1  C   9.091  -5.826  -2.929 1.00 . B B . 215 LEU CD1  1 1 
        8 13691 2 2 17 LEU CD2  C   9.714  -8.233  -2.651 1.00 . B B . 215 LEU CD2  1 1 
        8 13692 2 2 17 LEU CG   C   9.696  -6.860  -1.993 1.00 . B B . 215 LEU CG   1 1 
        8 13693 2 2 17 LEU H    H  10.430  -6.704   1.223 1.00 . B B . 215 LEU H    1 1 
        8 13694 2 2 17 LEU HA   H  12.062  -8.166  -0.729 1.00 . B B . 215 LEU HA   1 1 
        8 13695 2 2 17 LEU HB2  H  11.083  -5.399  -1.320 1.00 . B B . 215 LEU HB2  1 1 
        8 13696 2 2 17 LEU HB3  H  11.761  -6.593  -2.424 1.00 . B B . 215 LEU HB3  1 1 
        8 13697 2 2 17 LEU HD11 H   9.598  -5.864  -3.882 1.00 . B B . 215 LEU HD11 1 1 
        8 13698 2 2 17 LEU HD12 H   9.205  -4.842  -2.499 1.00 . B B . 215 LEU HD12 1 1 
        8 13699 2 2 17 LEU HD13 H   8.042  -6.039  -3.070 1.00 . B B . 215 LEU HD13 1 1 
        8 13700 2 2 17 LEU HD21 H  10.737  -8.526  -2.840 1.00 . B B . 215 LEU HD21 1 1 
        8 13701 2 2 17 LEU HD22 H   9.173  -8.191  -3.585 1.00 . B B . 215 LEU HD22 1 1 
        8 13702 2 2 17 LEU HD23 H   9.247  -8.953  -1.995 1.00 . B B . 215 LEU HD23 1 1 
        8 13703 2 2 17 LEU HG   H   9.070  -6.919  -1.112 1.00 . B B . 215 LEU HG   1 1 
        8 13704 2 2 17 LEU N    N  10.687  -7.438   0.627 1.00 . B B . 215 LEU N    1 1 
        8 13705 2 2 17 LEU O    O  12.693  -5.427   0.886 1.00 . B B . 215 LEU O    1 1 
        8 13706 2 2 18 GLU C    C  15.783  -5.165  -0.615 1.00 . B B . 216 GLU C    1 1 
        8 13707 2 2 18 GLU CA   C  15.299  -6.220   0.377 1.00 . B B . 216 GLU CA   1 1 
        8 13708 2 2 18 GLU CB   C  16.405  -7.248   0.624 1.00 . B B . 216 GLU CB   1 1 
        8 13709 2 2 18 GLU CD   C  16.738  -9.619   1.427 1.00 . B B . 216 GLU CD   1 1 
        8 13710 2 2 18 GLU CG   C  16.042  -8.294   1.664 1.00 . B B . 216 GLU CG   1 1 
        8 13711 2 2 18 GLU H    H  14.179  -7.677  -0.673 1.00 . B B . 216 GLU H    1 1 
        8 13712 2 2 18 GLU HA   H  15.057  -5.734   1.310 1.00 . B B . 216 GLU HA   1 1 
        8 13713 2 2 18 GLU HB2  H  16.623  -7.754  -0.304 1.00 . B B . 216 GLU HB2  1 1 
        8 13714 2 2 18 GLU HB3  H  17.292  -6.730   0.958 1.00 . B B . 216 GLU HB3  1 1 
        8 13715 2 2 18 GLU HG2  H  16.324  -7.926   2.640 1.00 . B B . 216 GLU HG2  1 1 
        8 13716 2 2 18 GLU HG3  H  14.975  -8.454   1.637 1.00 . B B . 216 GLU HG3  1 1 
        8 13717 2 2 18 GLU N    N  14.094  -6.879  -0.111 1.00 . B B . 216 GLU N    1 1 
        8 13718 2 2 18 GLU O    O  16.334  -5.492  -1.665 1.00 . B B . 216 GLU O    1 1 
        8 13719 2 2 18 GLU OE1  O  16.777 -10.069   0.263 1.00 . B B . 216 GLU OE1  1 1 
        8 13720 2 2 18 GLU OE2  O  17.245 -10.207   2.405 1.00 . B B . 216 GLU OE2  1 1 
        8 13721 2 2 19 VAL C    C  16.693  -1.709  -0.329 1.00 . B B . 217 VAL C    1 1 
        8 13722 2 2 19 VAL CA   C  15.985  -2.795  -1.132 1.00 . B B . 217 VAL CA   1 1 
        8 13723 2 2 19 VAL CB   C  14.783  -2.174  -1.866 1.00 . B B . 217 VAL CB   1 1 
        8 13724 2 2 19 VAL CG1  C  14.043  -3.232  -2.670 1.00 . B B . 217 VAL CG1  1 1 
        8 13725 2 2 19 VAL CG2  C  13.848  -1.493  -0.877 1.00 . B B . 217 VAL CG2  1 1 
        8 13726 2 2 19 VAL H    H  15.127  -3.701   0.577 1.00 . B B . 217 VAL H    1 1 
        8 13727 2 2 19 VAL HA   H  16.669  -3.186  -1.871 1.00 . B B . 217 VAL HA   1 1 
        8 13728 2 2 19 VAL HB   H  15.153  -1.426  -2.552 1.00 . B B . 217 VAL HB   1 1 
        8 13729 2 2 19 VAL HG11 H  13.009  -3.264  -2.357 1.00 . B B . 217 VAL HG11 1 1 
        8 13730 2 2 19 VAL HG12 H  14.095  -2.988  -3.721 1.00 . B B . 217 VAL HG12 1 1 
        8 13731 2 2 19 VAL HG13 H  14.499  -4.197  -2.500 1.00 . B B . 217 VAL HG13 1 1 
        8 13732 2 2 19 VAL HG21 H  14.300  -0.576  -0.529 1.00 . B B . 217 VAL HG21 1 1 
        8 13733 2 2 19 VAL HG22 H  12.909  -1.271  -1.363 1.00 . B B . 217 VAL HG22 1 1 
        8 13734 2 2 19 VAL HG23 H  13.671  -2.150  -0.038 1.00 . B B . 217 VAL HG23 1 1 
        8 13735 2 2 19 VAL N    N  15.572  -3.898  -0.273 1.00 . B B . 217 VAL N    1 1 
        8 13736 2 2 19 VAL O    O  16.715  -1.749   0.901 1.00 . B B . 217 VAL O    1 1 
        8 13737 2 2 20 GLU C    C  17.321   1.697  -0.710 1.00 . B B . 218 GLU C    1 1 
        8 13738 2 2 20 GLU CA   C  17.977   0.357  -0.385 1.00 . B B . 218 GLU CA   1 1 
        8 13739 2 2 20 GLU CB   C  19.443   0.375  -0.821 1.00 . B B . 218 GLU CB   1 1 
        8 13740 2 2 20 GLU CD   C  21.517  -1.060  -0.692 1.00 . B B . 218 GLU CD   1 1 
        8 13741 2 2 20 GLU CG   C  20.354  -0.454   0.068 1.00 . B B . 218 GLU CG   1 1 
        8 13742 2 2 20 GLU H    H  17.215  -0.764  -2.011 1.00 . B B . 218 GLU H    1 1 
        8 13743 2 2 20 GLU HA   H  17.932   0.197   0.682 1.00 . B B . 218 GLU HA   1 1 
        8 13744 2 2 20 GLU HB2  H  19.511  -0.007  -1.830 1.00 . B B . 218 GLU HB2  1 1 
        8 13745 2 2 20 GLU HB3  H  19.797   1.396  -0.810 1.00 . B B . 218 GLU HB3  1 1 
        8 13746 2 2 20 GLU HG2  H  20.746   0.179   0.849 1.00 . B B . 218 GLU HG2  1 1 
        8 13747 2 2 20 GLU HG3  H  19.775  -1.253   0.508 1.00 . B B . 218 GLU HG3  1 1 
        8 13748 2 2 20 GLU N    N  17.269  -0.740  -1.033 1.00 . B B . 218 GLU N    1 1 
        8 13749 2 2 20 GLU O    O  16.575   1.831  -1.680 1.00 . B B . 218 GLU O    1 1 
        8 13750 2 2 20 GLU OE1  O  22.549  -0.372  -0.847 1.00 . B B . 218 GLU OE1  1 1 
        8 13751 2 2 20 GLU OE2  O  21.397  -2.222  -1.132 1.00 . B B . 218 GLU OE2  1 1 
        8 13752 2 2 21 PRO C    C  17.633   4.765  -1.277 1.00 . B B . 219 PRO C    1 1 
        8 13753 2 2 21 PRO CA   C  17.052   4.057  -0.058 1.00 . B B . 219 PRO CA   1 1 
        8 13754 2 2 21 PRO CB   C  17.464   4.781   1.227 1.00 . B B . 219 PRO CB   1 1 
        8 13755 2 2 21 PRO CD   C  18.485   2.621   1.298 1.00 . B B . 219 PRO CD   1 1 
        8 13756 2 2 21 PRO CG   C  18.678   4.058   1.699 1.00 . B B . 219 PRO CG   1 1 
        8 13757 2 2 21 PRO HA   H  15.975   4.038  -0.132 1.00 . B B . 219 PRO HA   1 1 
        8 13758 2 2 21 PRO HB2  H  17.680   5.817   1.006 1.00 . B B . 219 PRO HB2  1 1 
        8 13759 2 2 21 PRO HB3  H  16.664   4.722   1.950 1.00 . B B . 219 PRO HB3  1 1 
        8 13760 2 2 21 PRO HD2  H  19.433   2.171   1.037 1.00 . B B . 219 PRO HD2  1 1 
        8 13761 2 2 21 PRO HD3  H  18.009   2.068   2.094 1.00 . B B . 219 PRO HD3  1 1 
        8 13762 2 2 21 PRO HG2  H  19.556   4.465   1.221 1.00 . B B . 219 PRO HG2  1 1 
        8 13763 2 2 21 PRO HG3  H  18.759   4.139   2.772 1.00 . B B . 219 PRO HG3  1 1 
        8 13764 2 2 21 PRO N    N  17.604   2.710   0.121 1.00 . B B . 219 PRO N    1 1 
        8 13765 2 2 21 PRO O    O  17.117   5.794  -1.712 1.00 . B B . 219 PRO O    1 1 
        8 13766 2 2 22 SER C    C  18.876   4.114  -4.274 1.00 . B B . 220 SER C    1 1 
        8 13767 2 2 22 SER CA   C  19.359   4.786  -2.992 1.00 . B B . 220 SER CA   1 1 
        8 13768 2 2 22 SER CB   C  20.879   4.651  -2.873 1.00 . B B . 220 SER CB   1 1 
        8 13769 2 2 22 SER H    H  19.072   3.385  -1.431 1.00 . B B . 220 SER H    1 1 
        8 13770 2 2 22 SER HA   H  19.102   5.834  -3.030 1.00 . B B . 220 SER HA   1 1 
        8 13771 2 2 22 SER HB2  H  21.123   3.661  -2.520 1.00 . B B . 220 SER HB2  1 1 
        8 13772 2 2 22 SER HB3  H  21.328   4.807  -3.843 1.00 . B B . 220 SER HB3  1 1 
        8 13773 2 2 22 SER HG   H  22.002   6.196  -2.434 1.00 . B B . 220 SER HG   1 1 
        8 13774 2 2 22 SER N    N  18.707   4.206  -1.824 1.00 . B B . 220 SER N    1 1 
        8 13775 2 2 22 SER O    O  18.917   4.707  -5.352 1.00 . B B . 220 SER O    1 1 
        8 13776 2 2 22 SER OG   O  21.406   5.604  -1.967 1.00 . B B . 220 SER OG   1 1 
        8 13777 2 2 23 ASP C    C  16.744   2.830  -5.945 1.00 . B B . 221 ASP C    1 1 
        8 13778 2 2 23 ASP CA   C  17.927   2.119  -5.295 1.00 . B B . 221 ASP CA   1 1 
        8 13779 2 2 23 ASP CB   C  17.518   0.709  -4.867 1.00 . B B . 221 ASP CB   1 1 
        8 13780 2 2 23 ASP CG   C  18.687  -0.099  -4.338 1.00 . B B . 221 ASP CG   1 1 
        8 13781 2 2 23 ASP H    H  18.412   2.454  -3.261 1.00 . B B . 221 ASP H    1 1 
        8 13782 2 2 23 ASP HA   H  18.729   2.048  -6.014 1.00 . B B . 221 ASP HA   1 1 
        8 13783 2 2 23 ASP HB2  H  16.771   0.777  -4.089 1.00 . B B . 221 ASP HB2  1 1 
        8 13784 2 2 23 ASP HB3  H  17.099   0.189  -5.717 1.00 . B B . 221 ASP HB3  1 1 
        8 13785 2 2 23 ASP N    N  18.420   2.873  -4.148 1.00 . B B . 221 ASP N    1 1 
        8 13786 2 2 23 ASP O    O  16.268   3.850  -5.446 1.00 . B B . 221 ASP O    1 1 
        8 13787 2 2 23 ASP OD1  O  19.843   0.326  -4.545 1.00 . B B . 221 ASP OD1  1 1 
        8 13788 2 2 23 ASP OD2  O  18.446  -1.155  -3.717 1.00 . B B . 221 ASP OD2  1 1 
        8 13789 2 2 24 THR C    C  13.925   1.966  -7.714 1.00 . B B . 222 THR C    1 1 
        8 13790 2 2 24 THR CA   C  15.152   2.869  -7.785 1.00 . B B . 222 THR CA   1 1 
        8 13791 2 2 24 THR CB   C  15.502   3.124  -9.262 1.00 . B B . 222 THR CB   1 1 
        8 13792 2 2 24 THR CG2  C  16.172   4.480  -9.434 1.00 . B B . 222 THR CG2  1 1 
        8 13793 2 2 24 THR H    H  16.699   1.473  -7.412 1.00 . B B . 222 THR H    1 1 
        8 13794 2 2 24 THR HA   H  14.915   3.818  -7.323 1.00 . B B . 222 THR HA   1 1 
        8 13795 2 2 24 THR HB   H  14.589   3.114  -9.840 1.00 . B B . 222 THR HB   1 1 
        8 13796 2 2 24 THR HG1  H  15.936   1.613 -10.454 1.00 . B B . 222 THR HG1  1 1 
        8 13797 2 2 24 THR HG21 H  15.733   5.187  -8.746 1.00 . B B . 222 THR HG21 1 1 
        8 13798 2 2 24 THR HG22 H  16.030   4.825 -10.447 1.00 . B B . 222 THR HG22 1 1 
        8 13799 2 2 24 THR HG23 H  17.228   4.387  -9.229 1.00 . B B . 222 THR HG23 1 1 
        8 13800 2 2 24 THR N    N  16.276   2.286  -7.064 1.00 . B B . 222 THR N    1 1 
        8 13801 2 2 24 THR O    O  14.044   0.759  -7.499 1.00 . B B . 222 THR O    1 1 
        8 13802 2 2 24 THR OG1  O  16.372   2.093  -9.744 1.00 . B B . 222 THR OG1  1 1 
        8 13803 2 2 25 ILE C    C  11.560   0.592  -8.778 1.00 . B B . 223 ILE C    1 1 
        8 13804 2 2 25 ILE CA   C  11.502   1.804  -7.855 1.00 . B B . 223 ILE CA   1 1 
        8 13805 2 2 25 ILE CB   C  10.301   2.683  -8.254 1.00 . B B . 223 ILE CB   1 1 
        8 13806 2 2 25 ILE CD1  C  10.139   3.597  -5.884 1.00 . B B . 223 ILE CD1  1 1 
        8 13807 2 2 25 ILE CG1  C  10.227   3.921  -7.358 1.00 . B B . 223 ILE CG1  1 1 
        8 13808 2 2 25 ILE CG2  C   9.009   1.883  -8.169 1.00 . B B . 223 ILE CG2  1 1 
        8 13809 2 2 25 ILE H    H  12.720   3.522  -8.063 1.00 . B B . 223 ILE H    1 1 
        8 13810 2 2 25 ILE HA   H  11.352   1.463  -6.840 1.00 . B B . 223 ILE HA   1 1 
        8 13811 2 2 25 ILE HB   H  10.436   2.994  -9.278 1.00 . B B . 223 ILE HB   1 1 
        8 13812 2 2 25 ILE HD11 H   9.290   4.106  -5.453 1.00 . B B . 223 ILE HD11 1 1 
        8 13813 2 2 25 ILE HD12 H  10.024   2.531  -5.756 1.00 . B B . 223 ILE HD12 1 1 
        8 13814 2 2 25 ILE HD13 H  11.042   3.923  -5.389 1.00 . B B . 223 ILE HD13 1 1 
        8 13815 2 2 25 ILE HG12 H  11.109   4.522  -7.513 1.00 . B B . 223 ILE HG12 1 1 
        8 13816 2 2 25 ILE HG13 H   9.353   4.497  -7.626 1.00 . B B . 223 ILE HG13 1 1 
        8 13817 2 2 25 ILE HG21 H   8.179   2.509  -8.461 1.00 . B B . 223 ILE HG21 1 1 
        8 13818 2 2 25 ILE HG22 H   9.069   1.032  -8.831 1.00 . B B . 223 ILE HG22 1 1 
        8 13819 2 2 25 ILE HG23 H   8.863   1.541  -7.155 1.00 . B B . 223 ILE HG23 1 1 
        8 13820 2 2 25 ILE N    N  12.750   2.557  -7.896 1.00 . B B . 223 ILE N    1 1 
        8 13821 2 2 25 ILE O    O  10.975  -0.450  -8.487 1.00 . B B . 223 ILE O    1 1 
        8 13822 2 2 26 GLU C    C  12.983  -1.596 -10.196 1.00 . B B . 224 GLU C    1 1 
        8 13823 2 2 26 GLU CA   C  12.408  -0.347 -10.857 1.00 . B B . 224 GLU CA   1 1 
        8 13824 2 2 26 GLU CB   C  13.302   0.085 -12.022 1.00 . B B . 224 GLU CB   1 1 
        8 13825 2 2 26 GLU CD   C  12.048  -1.305 -13.718 1.00 . B B . 224 GLU CD   1 1 
        8 13826 2 2 26 GLU CG   C  13.400  -0.948 -13.131 1.00 . B B . 224 GLU CG   1 1 
        8 13827 2 2 26 GLU H    H  12.716   1.593 -10.068 1.00 . B B . 224 GLU H    1 1 
        8 13828 2 2 26 GLU HA   H  11.424  -0.577 -11.238 1.00 . B B . 224 GLU HA   1 1 
        8 13829 2 2 26 GLU HB2  H  12.907   0.999 -12.442 1.00 . B B . 224 GLU HB2  1 1 
        8 13830 2 2 26 GLU HB3  H  14.296   0.274 -11.645 1.00 . B B . 224 GLU HB3  1 1 
        8 13831 2 2 26 GLU HG2  H  14.024  -0.554 -13.918 1.00 . B B . 224 GLU HG2  1 1 
        8 13832 2 2 26 GLU HG3  H  13.850  -1.845 -12.731 1.00 . B B . 224 GLU HG3  1 1 
        8 13833 2 2 26 GLU N    N  12.272   0.738  -9.892 1.00 . B B . 224 GLU N    1 1 
        8 13834 2 2 26 GLU O    O  12.623  -2.719 -10.547 1.00 . B B . 224 GLU O    1 1 
        8 13835 2 2 26 GLU OE1  O  11.393  -2.224 -13.184 1.00 . B B . 224 GLU OE1  1 1 
        8 13836 2 2 26 GLU OE2  O  11.646  -0.663 -14.710 1.00 . B B . 224 GLU OE2  1 1 
        8 13837 2 2 27 ASN C    C  13.522  -3.163  -7.574 1.00 . B B . 225 ASN C    1 1 
        8 13838 2 2 27 ASN CA   C  14.510  -2.499  -8.528 1.00 . B B . 225 ASN CA   1 1 
        8 13839 2 2 27 ASN CB   C  15.733  -2.007  -7.752 1.00 . B B . 225 ASN CB   1 1 
        8 13840 2 2 27 ASN CG   C  15.549  -2.118  -6.250 1.00 . B B . 225 ASN CG   1 1 
        8 13841 2 2 27 ASN H    H  14.129  -0.471  -9.003 1.00 . B B . 225 ASN H    1 1 
        8 13842 2 2 27 ASN HA   H  14.828  -3.224  -9.262 1.00 . B B . 225 ASN HA   1 1 
        8 13843 2 2 27 ASN HB2  H  16.593  -2.598  -8.034 1.00 . B B . 225 ASN HB2  1 1 
        8 13844 2 2 27 ASN HB3  H  15.917  -0.971  -7.998 1.00 . B B . 225 ASN HB3  1 1 
        8 13845 2 2 27 ASN HD21 H  14.725  -0.309  -6.193 1.00 . B B . 225 ASN HD21 1 1 
        8 13846 2 2 27 ASN HD22 H  14.856  -1.124  -4.675 1.00 . B B . 225 ASN HD22 1 1 
        8 13847 2 2 27 ASN N    N  13.882  -1.390  -9.238 1.00 . B B . 225 ASN N    1 1 
        8 13848 2 2 27 ASN ND2  N  14.987  -1.078  -5.645 1.00 . B B . 225 ASN ND2  1 1 
        8 13849 2 2 27 ASN O    O  13.503  -4.386  -7.435 1.00 . B B . 225 ASN O    1 1 
        8 13850 2 2 27 ASN OD1  O  15.908  -3.127  -5.643 1.00 . B B . 225 ASN OD1  1 1 
        8 13851 2 2 28 VAL C    C  10.632  -3.660  -6.698 1.00 . B B . 226 VAL C    1 1 
        8 13852 2 2 28 VAL CA   C  11.709  -2.856  -5.979 1.00 . B B . 226 VAL CA   1 1 
        8 13853 2 2 28 VAL CB   C  11.040  -1.711  -5.196 1.00 . B B . 226 VAL CB   1 1 
        8 13854 2 2 28 VAL CG1  C  10.044  -2.263  -4.188 1.00 . B B . 226 VAL CG1  1 1 
        8 13855 2 2 28 VAL CG2  C  12.090  -0.855  -4.504 1.00 . B B . 226 VAL CG2  1 1 
        8 13856 2 2 28 VAL H    H  12.764  -1.381  -7.071 1.00 . B B . 226 VAL H    1 1 
        8 13857 2 2 28 VAL HA   H  12.215  -3.498  -5.274 1.00 . B B . 226 VAL HA   1 1 
        8 13858 2 2 28 VAL HB   H  10.503  -1.088  -5.895 1.00 . B B . 226 VAL HB   1 1 
        8 13859 2 2 28 VAL HG11 H  10.496  -3.082  -3.647 1.00 . B B . 226 VAL HG11 1 1 
        8 13860 2 2 28 VAL HG12 H   9.762  -1.484  -3.494 1.00 . B B . 226 VAL HG12 1 1 
        8 13861 2 2 28 VAL HG13 H   9.166  -2.618  -4.707 1.00 . B B . 226 VAL HG13 1 1 
        8 13862 2 2 28 VAL HG21 H  11.695  -0.485  -3.570 1.00 . B B . 226 VAL HG21 1 1 
        8 13863 2 2 28 VAL HG22 H  12.972  -1.450  -4.311 1.00 . B B . 226 VAL HG22 1 1 
        8 13864 2 2 28 VAL HG23 H  12.352  -0.021  -5.139 1.00 . B B . 226 VAL HG23 1 1 
        8 13865 2 2 28 VAL N    N  12.701  -2.348  -6.918 1.00 . B B . 226 VAL N    1 1 
        8 13866 2 2 28 VAL O    O  10.239  -4.736  -6.245 1.00 . B B . 226 VAL O    1 1 
        8 13867 2 2 29 LYS C    C   9.629  -5.146  -9.129 1.00 . B B . 227 LYS C    1 1 
        8 13868 2 2 29 LYS CA   C   9.129  -3.803  -8.607 1.00 . B B . 227 LYS CA   1 1 
        8 13869 2 2 29 LYS CB   C   8.697  -2.919  -9.778 1.00 . B B . 227 LYS CB   1 1 
        8 13870 2 2 29 LYS CD   C   6.906  -2.300 -11.429 1.00 . B B . 227 LYS CD   1 1 
        8 13871 2 2 29 LYS CE   C   6.471  -0.925 -10.946 1.00 . B B . 227 LYS CE   1 1 
        8 13872 2 2 29 LYS CG   C   7.287  -3.203 -10.268 1.00 . B B . 227 LYS CG   1 1 
        8 13873 2 2 29 LYS H    H  10.513  -2.273  -8.133 1.00 . B B . 227 LYS H    1 1 
        8 13874 2 2 29 LYS HA   H   8.280  -3.974  -7.963 1.00 . B B . 227 LYS HA   1 1 
        8 13875 2 2 29 LYS HB2  H   8.746  -1.885  -9.471 1.00 . B B . 227 LYS HB2  1 1 
        8 13876 2 2 29 LYS HB3  H   9.378  -3.074 -10.602 1.00 . B B . 227 LYS HB3  1 1 
        8 13877 2 2 29 LYS HD2  H   7.759  -2.187 -12.081 1.00 . B B . 227 LYS HD2  1 1 
        8 13878 2 2 29 LYS HD3  H   6.091  -2.755 -11.975 1.00 . B B . 227 LYS HD3  1 1 
        8 13879 2 2 29 LYS HE2  H   5.665  -1.045 -10.238 1.00 . B B . 227 LYS HE2  1 1 
        8 13880 2 2 29 LYS HE3  H   7.309  -0.447 -10.460 1.00 . B B . 227 LYS HE3  1 1 
        8 13881 2 2 29 LYS HG2  H   7.229  -4.232 -10.591 1.00 . B B . 227 LYS HG2  1 1 
        8 13882 2 2 29 LYS HG3  H   6.593  -3.041  -9.454 1.00 . B B . 227 LYS HG3  1 1 
        8 13883 2 2 29 LYS HZ1  H   6.039   0.936 -11.789 1.00 . B B . 227 LYS HZ1  1 1 
        8 13884 2 2 29 LYS HZ2  H   5.028  -0.309 -12.325 1.00 . B B . 227 LYS HZ2  1 1 
        8 13885 2 2 29 LYS HZ3  H   6.615  -0.201 -12.900 1.00 . B B . 227 LYS HZ3  1 1 
        8 13886 2 2 29 LYS N    N  10.160  -3.134  -7.822 1.00 . B B . 227 LYS N    1 1 
        8 13887 2 2 29 LYS NZ   N   6.005  -0.065 -12.069 1.00 . B B . 227 LYS NZ   1 1 
        8 13888 2 2 29 LYS O    O   8.901  -6.139  -9.112 1.00 . B B . 227 LYS O    1 1 
        8 13889 2 2 30 ALA C    C  11.400  -7.521  -9.090 1.00 . B B . 228 ALA C    1 1 
        8 13890 2 2 30 ALA CA   C  11.473  -6.392 -10.113 1.00 . B B . 228 ALA CA   1 1 
        8 13891 2 2 30 ALA CB   C  12.916  -6.141 -10.522 1.00 . B B . 228 ALA CB   1 1 
        8 13892 2 2 30 ALA H    H  11.405  -4.346  -9.577 1.00 . B B . 228 ALA H    1 1 
        8 13893 2 2 30 ALA HA   H  10.920  -6.684 -10.995 1.00 . B B . 228 ALA HA   1 1 
        8 13894 2 2 30 ALA HB1  H  13.021  -6.295 -11.586 1.00 . B B . 228 ALA HB1  1 1 
        8 13895 2 2 30 ALA HB2  H  13.189  -5.125 -10.276 1.00 . B B . 228 ALA HB2  1 1 
        8 13896 2 2 30 ALA HB3  H  13.564  -6.825  -9.994 1.00 . B B . 228 ALA HB3  1 1 
        8 13897 2 2 30 ALA N    N  10.875  -5.170  -9.590 1.00 . B B . 228 ALA N    1 1 
        8 13898 2 2 30 ALA O    O  11.098  -8.664  -9.432 1.00 . B B . 228 ALA O    1 1 
        8 13899 2 2 31 LYS C    C  10.269  -8.832  -6.665 1.00 . B B . 229 LYS C    1 1 
        8 13900 2 2 31 LYS CA   C  11.644  -8.177  -6.758 1.00 . B B . 229 LYS CA   1 1 
        8 13901 2 2 31 LYS CB   C  11.997  -7.518  -5.423 1.00 . B B . 229 LYS CB   1 1 
        8 13902 2 2 31 LYS CD   C  14.221  -6.949  -4.402 1.00 . B B . 229 LYS CD   1 1 
        8 13903 2 2 31 LYS CE   C  15.505  -6.149  -4.562 1.00 . B B . 229 LYS CE   1 1 
        8 13904 2 2 31 LYS CG   C  13.219  -6.617  -5.494 1.00 . B B . 229 LYS CG   1 1 
        8 13905 2 2 31 LYS H    H  11.911  -6.263  -7.622 1.00 . B B . 229 LYS H    1 1 
        8 13906 2 2 31 LYS HA   H  12.376  -8.937  -6.981 1.00 . B B . 229 LYS HA   1 1 
        8 13907 2 2 31 LYS HB2  H  11.157  -6.925  -5.094 1.00 . B B . 229 LYS HB2  1 1 
        8 13908 2 2 31 LYS HB3  H  12.189  -8.291  -4.694 1.00 . B B . 229 LYS HB3  1 1 
        8 13909 2 2 31 LYS HD2  H  13.785  -6.719  -3.442 1.00 . B B . 229 LYS HD2  1 1 
        8 13910 2 2 31 LYS HD3  H  14.455  -8.004  -4.450 1.00 . B B . 229 LYS HD3  1 1 
        8 13911 2 2 31 LYS HE2  H  15.613  -5.870  -5.599 1.00 . B B . 229 LYS HE2  1 1 
        8 13912 2 2 31 LYS HE3  H  15.436  -5.259  -3.955 1.00 . B B . 229 LYS HE3  1 1 
        8 13913 2 2 31 LYS HG2  H  13.694  -6.745  -6.456 1.00 . B B . 229 LYS HG2  1 1 
        8 13914 2 2 31 LYS HG3  H  12.903  -5.590  -5.381 1.00 . B B . 229 LYS HG3  1 1 
        8 13915 2 2 31 LYS HZ1  H  17.555  -6.340  -4.209 1.00 . B B . 229 LYS HZ1  1 1 
        8 13916 2 2 31 LYS HZ2  H  16.819  -7.761  -4.758 1.00 . B B . 229 LYS HZ2  1 1 
        8 13917 2 2 31 LYS HZ3  H  16.592  -7.253  -3.160 1.00 . B B . 229 LYS HZ3  1 1 
        8 13918 2 2 31 LYS N    N  11.678  -7.192  -7.832 1.00 . B B . 229 LYS N    1 1 
        8 13919 2 2 31 LYS NZ   N  16.701  -6.931  -4.143 1.00 . B B . 229 LYS NZ   1 1 
        8 13920 2 2 31 LYS O    O  10.158 -10.057  -6.600 1.00 . B B . 229 LYS O    1 1 
        8 13921 2 2 32 ILE C    C   7.578  -9.525  -7.678 1.00 . B B . 230 ILE C    1 1 
        8 13922 2 2 32 ILE CA   C   7.859  -8.510  -6.576 1.00 . B B . 230 ILE CA   1 1 
        8 13923 2 2 32 ILE CB   C   6.834  -7.365  -6.673 1.00 . B B . 230 ILE CB   1 1 
        8 13924 2 2 32 ILE CD1  C   6.701  -4.934  -5.931 1.00 . B B . 230 ILE CD1  1 1 
        8 13925 2 2 32 ILE CG1  C   7.057  -6.353  -5.548 1.00 . B B . 230 ILE CG1  1 1 
        8 13926 2 2 32 ILE CG2  C   5.417  -7.918  -6.623 1.00 . B B . 230 ILE CG2  1 1 
        8 13927 2 2 32 ILE H    H   9.378  -7.043  -6.712 1.00 . B B . 230 ILE H    1 1 
        8 13928 2 2 32 ILE HA   H   7.739  -8.994  -5.617 1.00 . B B . 230 ILE HA   1 1 
        8 13929 2 2 32 ILE HB   H   6.968  -6.871  -7.624 1.00 . B B . 230 ILE HB   1 1 
        8 13930 2 2 32 ILE HD11 H   7.515  -4.275  -5.668 1.00 . B B . 230 ILE HD11 1 1 
        8 13931 2 2 32 ILE HD12 H   6.524  -4.882  -6.995 1.00 . B B . 230 ILE HD12 1 1 
        8 13932 2 2 32 ILE HD13 H   5.808  -4.632  -5.403 1.00 . B B . 230 ILE HD13 1 1 
        8 13933 2 2 32 ILE HG12 H   6.452  -6.629  -4.699 1.00 . B B . 230 ILE HG12 1 1 
        8 13934 2 2 32 ILE HG13 H   8.099  -6.369  -5.262 1.00 . B B . 230 ILE HG13 1 1 
        8 13935 2 2 32 ILE HG21 H   5.289  -8.499  -5.721 1.00 . B B . 230 ILE HG21 1 1 
        8 13936 2 2 32 ILE HG22 H   4.712  -7.101  -6.626 1.00 . B B . 230 ILE HG22 1 1 
        8 13937 2 2 32 ILE HG23 H   5.244  -8.547  -7.483 1.00 . B B . 230 ILE HG23 1 1 
        8 13938 2 2 32 ILE N    N   9.226  -8.010  -6.659 1.00 . B B . 230 ILE N    1 1 
        8 13939 2 2 32 ILE O    O   6.790 -10.453  -7.495 1.00 . B B . 230 ILE O    1 1 
        8 13940 2 2 33 GLN C    C   8.477 -11.664  -9.594 1.00 . B B . 231 GLN C    1 1 
        8 13941 2 2 33 GLN CA   C   8.049 -10.245  -9.955 1.00 . B B . 231 GLN CA   1 1 
        8 13942 2 2 33 GLN CB   C   8.851  -9.750 -11.160 1.00 . B B . 231 GLN CB   1 1 
        8 13943 2 2 33 GLN CD   C   9.042  -7.918 -12.891 1.00 . B B . 231 GLN CD   1 1 
        8 13944 2 2 33 GLN CG   C   8.624  -8.281 -11.480 1.00 . B B . 231 GLN CG   1 1 
        8 13945 2 2 33 GLN H    H   8.843  -8.586  -8.908 1.00 . B B . 231 GLN H    1 1 
        8 13946 2 2 33 GLN HA   H   7.000 -10.252 -10.209 1.00 . B B . 231 GLN HA   1 1 
        8 13947 2 2 33 GLN HB2  H   9.902  -9.895 -10.963 1.00 . B B . 231 GLN HB2  1 1 
        8 13948 2 2 33 GLN HB3  H   8.571 -10.331 -12.027 1.00 . B B . 231 GLN HB3  1 1 
        8 13949 2 2 33 GLN HE21 H   7.668  -9.147 -13.639 1.00 . B B . 231 GLN HE21 1 1 
        8 13950 2 2 33 GLN HE22 H   8.629  -8.300 -14.798 1.00 . B B . 231 GLN HE22 1 1 
        8 13951 2 2 33 GLN HG2  H   7.574  -8.058 -11.364 1.00 . B B . 231 GLN HG2  1 1 
        8 13952 2 2 33 GLN HG3  H   9.196  -7.683 -10.785 1.00 . B B . 231 GLN HG3  1 1 
        8 13953 2 2 33 GLN N    N   8.229  -9.344  -8.823 1.00 . B B . 231 GLN N    1 1 
        8 13954 2 2 33 GLN NE2  N   8.380  -8.516 -13.876 1.00 . B B . 231 GLN NE2  1 1 
        8 13955 2 2 33 GLN O    O   7.745 -12.624  -9.838 1.00 . B B . 231 GLN O    1 1 
        8 13956 2 2 33 GLN OE1  O   9.949  -7.112 -13.094 1.00 . B B . 231 GLN OE1  1 1 
        8 13957 2 2 34 ASP C    C   9.476 -13.608  -7.371 1.00 . B B . 232 ASP C    1 1 
        8 13958 2 2 34 ASP CA   C  10.189 -13.091  -8.617 1.00 . B B . 232 ASP CA   1 1 
        8 13959 2 2 34 ASP CB   C  11.694 -13.002  -8.359 1.00 . B B . 232 ASP CB   1 1 
        8 13960 2 2 34 ASP CG   C  12.511 -13.250  -9.612 1.00 . B B . 232 ASP CG   1 1 
        8 13961 2 2 34 ASP H    H  10.201 -10.987  -8.843 1.00 . B B . 232 ASP H    1 1 
        8 13962 2 2 34 ASP HA   H  10.012 -13.780  -9.429 1.00 . B B . 232 ASP HA   1 1 
        8 13963 2 2 34 ASP HB2  H  11.930 -12.015  -7.987 1.00 . B B . 232 ASP HB2  1 1 
        8 13964 2 2 34 ASP HB3  H  11.970 -13.738  -7.619 1.00 . B B . 232 ASP HB3  1 1 
        8 13965 2 2 34 ASP N    N   9.664 -11.789  -9.013 1.00 . B B . 232 ASP N    1 1 
        8 13966 2 2 34 ASP O    O   9.710 -14.734  -6.931 1.00 . B B . 232 ASP O    1 1 
        8 13967 2 2 34 ASP OD1  O  12.154 -12.696 -10.673 1.00 . B B . 232 ASP OD1  1 1 
        8 13968 2 2 34 ASP OD2  O  13.507 -13.998  -9.531 1.00 . B B . 232 ASP OD2  1 1 
        8 13969 2 2 35 LYS C    C   6.481 -13.689  -5.975 1.00 . B B . 233 LYS C    1 1 
        8 13970 2 2 35 LYS CA   C   7.861 -13.149  -5.609 1.00 . B B . 233 LYS CA   1 1 
        8 13971 2 2 35 LYS CB   C   7.717 -11.944  -4.677 1.00 . B B . 233 LYS CB   1 1 
        8 13972 2 2 35 LYS CD   C   9.493 -12.570  -3.014 1.00 . B B . 233 LYS CD   1 1 
        8 13973 2 2 35 LYS CE   C   9.142 -12.172  -1.588 1.00 . B B . 233 LYS CE   1 1 
        8 13974 2 2 35 LYS CG   C   9.020 -11.529  -4.014 1.00 . B B . 233 LYS CG   1 1 
        8 13975 2 2 35 LYS H    H   8.465 -11.892  -7.202 1.00 . B B . 233 LYS H    1 1 
        8 13976 2 2 35 LYS HA   H   8.414 -13.923  -5.100 1.00 . B B . 233 LYS HA   1 1 
        8 13977 2 2 35 LYS HB2  H   7.344 -11.105  -5.247 1.00 . B B . 233 LYS HB2  1 1 
        8 13978 2 2 35 LYS HB3  H   7.004 -12.186  -3.902 1.00 . B B . 233 LYS HB3  1 1 
        8 13979 2 2 35 LYS HD2  H   9.019 -13.514  -3.238 1.00 . B B . 233 LYS HD2  1 1 
        8 13980 2 2 35 LYS HD3  H  10.565 -12.674  -3.095 1.00 . B B . 233 LYS HD3  1 1 
        8 13981 2 2 35 LYS HE2  H   9.591 -11.214  -1.375 1.00 . B B . 233 LYS HE2  1 1 
        8 13982 2 2 35 LYS HE3  H   8.068 -12.093  -1.504 1.00 . B B . 233 LYS HE3  1 1 
        8 13983 2 2 35 LYS HG2  H   9.777 -11.406  -4.775 1.00 . B B . 233 LYS HG2  1 1 
        8 13984 2 2 35 LYS HG3  H   8.868 -10.590  -3.499 1.00 . B B . 233 LYS HG3  1 1 
        8 13985 2 2 35 LYS HZ1  H  10.266 -12.709   0.087 1.00 . B B . 233 LYS HZ1  1 1 
        8 13986 2 2 35 LYS HZ2  H  10.156 -13.926  -1.082 1.00 . B B . 233 LYS HZ2  1 1 
        8 13987 2 2 35 LYS HZ3  H   8.831 -13.589  -0.085 1.00 . B B . 233 LYS HZ3  1 1 
        8 13988 2 2 35 LYS N    N   8.608 -12.777  -6.804 1.00 . B B . 233 LYS N    1 1 
        8 13989 2 2 35 LYS NZ   N   9.633 -13.169  -0.597 1.00 . B B . 233 LYS NZ   1 1 
        8 13990 2 2 35 LYS O    O   6.106 -14.786  -5.563 1.00 . B B . 233 LYS O    1 1 
        8 13991 2 2 36 GLU C    C   4.397 -13.758  -8.633 1.00 . B B . 234 GLU C    1 1 
        8 13992 2 2 36 GLU CA   C   4.397 -13.314  -7.173 1.00 . B B . 234 GLU CA   1 1 
        8 13993 2 2 36 GLU CB   C   3.408 -12.163  -6.979 1.00 . B B . 234 GLU CB   1 1 
        8 13994 2 2 36 GLU CD   C   2.451 -12.894  -4.758 1.00 . B B . 234 GLU CD   1 1 
        8 13995 2 2 36 GLU CG   C   3.174 -11.801  -5.521 1.00 . B B . 234 GLU CG   1 1 
        8 13996 2 2 36 GLU H    H   6.088 -12.048  -7.048 1.00 . B B . 234 GLU H    1 1 
        8 13997 2 2 36 GLU HA   H   4.091 -14.146  -6.557 1.00 . B B . 234 GLU HA   1 1 
        8 13998 2 2 36 GLU HB2  H   3.787 -11.288  -7.488 1.00 . B B . 234 GLU HB2  1 1 
        8 13999 2 2 36 GLU HB3  H   2.460 -12.440  -7.415 1.00 . B B . 234 GLU HB3  1 1 
        8 14000 2 2 36 GLU HG2  H   4.129 -11.626  -5.049 1.00 . B B . 234 GLU HG2  1 1 
        8 14001 2 2 36 GLU HG3  H   2.581 -10.899  -5.478 1.00 . B B . 234 GLU HG3  1 1 
        8 14002 2 2 36 GLU N    N   5.734 -12.912  -6.751 1.00 . B B . 234 GLU N    1 1 
        8 14003 2 2 36 GLU O    O   3.826 -14.791  -8.979 1.00 . B B . 234 GLU O    1 1 
        8 14004 2 2 36 GLU OE1  O   1.303 -13.217  -5.130 1.00 . B B . 234 GLU OE1  1 1 
        8 14005 2 2 36 GLU OE2  O   3.032 -13.426  -3.790 1.00 . B B . 234 GLU OE2  1 1 
        8 14006 2 2 37 GLY C    C   4.363 -12.290 -11.758 1.00 . B B . 235 GLY C    1 1 
        8 14007 2 2 37 GLY CA   C   5.104 -13.294 -10.898 1.00 . B B . 235 GLY CA   1 1 
        8 14008 2 2 37 GLY H    H   5.479 -12.156  -9.153 1.00 . B B . 235 GLY H    1 1 
        8 14009 2 2 37 GLY HA2  H   6.139 -13.320 -11.205 1.00 . B B . 235 GLY HA2  1 1 
        8 14010 2 2 37 GLY HA3  H   4.669 -14.271 -11.050 1.00 . B B . 235 GLY HA3  1 1 
        8 14011 2 2 37 GLY N    N   5.042 -12.968  -9.486 1.00 . B B . 235 GLY N    1 1 
        8 14012 2 2 37 GLY O    O   3.930 -12.611 -12.866 1.00 . B B . 235 GLY O    1 1 
        8 14013 2 2 38 ILE C    C   4.502  -9.096 -12.683 1.00 . B B . 236 ILE C    1 1 
        8 14014 2 2 38 ILE CA   C   3.516 -10.020 -11.977 1.00 . B B . 236 ILE CA   1 1 
        8 14015 2 2 38 ILE CB   C   2.624  -9.182 -11.043 1.00 . B B . 236 ILE CB   1 1 
        8 14016 2 2 38 ILE CD1  C   0.953  -9.343  -9.129 1.00 . B B . 236 ILE CD1  1 1 
        8 14017 2 2 38 ILE CG1  C   1.845 -10.094 -10.092 1.00 . B B . 236 ILE CG1  1 1 
        8 14018 2 2 38 ILE CG2  C   1.672  -8.317 -11.854 1.00 . B B . 236 ILE CG2  1 1 
        8 14019 2 2 38 ILE H    H   4.578 -10.878 -10.360 1.00 . B B . 236 ILE H    1 1 
        8 14020 2 2 38 ILE HA   H   2.885 -10.489 -12.719 1.00 . B B . 236 ILE HA   1 1 
        8 14021 2 2 38 ILE HB   H   3.261  -8.530 -10.463 1.00 . B B . 236 ILE HB   1 1 
        8 14022 2 2 38 ILE HD11 H   0.173  -8.837  -9.679 1.00 . B B . 236 ILE HD11 1 1 
        8 14023 2 2 38 ILE HD12 H   0.511 -10.037  -8.430 1.00 . B B . 236 ILE HD12 1 1 
        8 14024 2 2 38 ILE HD13 H   1.541  -8.614  -8.589 1.00 . B B . 236 ILE HD13 1 1 
        8 14025 2 2 38 ILE HG12 H   1.222 -10.758 -10.671 1.00 . B B . 236 ILE HG12 1 1 
        8 14026 2 2 38 ILE HG13 H   2.544 -10.679  -9.512 1.00 . B B . 236 ILE HG13 1 1 
        8 14027 2 2 38 ILE HG21 H   2.241  -7.629 -12.464 1.00 . B B . 236 ILE HG21 1 1 
        8 14028 2 2 38 ILE HG22 H   1.068  -8.946 -12.490 1.00 . B B . 236 ILE HG22 1 1 
        8 14029 2 2 38 ILE HG23 H   1.032  -7.760 -11.186 1.00 . B B . 236 ILE HG23 1 1 
        8 14030 2 2 38 ILE N    N   4.212 -11.073 -11.248 1.00 . B B . 236 ILE N    1 1 
        8 14031 2 2 38 ILE O    O   5.483  -8.632 -12.100 1.00 . B B . 236 ILE O    1 1 
        8 14032 2 2 39 PRO C    C   5.005  -6.486 -14.348 1.00 . B B . 237 PRO C    1 1 
        8 14033 2 2 39 PRO CA   C   5.089  -7.945 -14.781 1.00 . B B . 237 PRO CA   1 1 
        8 14034 2 2 39 PRO CB   C   4.527  -8.117 -16.195 1.00 . B B . 237 PRO CB   1 1 
        8 14035 2 2 39 PRO CD   C   3.087  -9.336 -14.728 1.00 . B B . 237 PRO CD   1 1 
        8 14036 2 2 39 PRO CG   C   3.108  -8.521 -15.990 1.00 . B B . 237 PRO CG   1 1 
        8 14037 2 2 39 PRO HA   H   6.121  -8.267 -14.762 1.00 . B B . 237 PRO HA   1 1 
        8 14038 2 2 39 PRO HB2  H   4.598  -7.181 -16.729 1.00 . B B . 237 PRO HB2  1 1 
        8 14039 2 2 39 PRO HB3  H   5.083  -8.880 -16.717 1.00 . B B . 237 PRO HB3  1 1 
        8 14040 2 2 39 PRO HD2  H   2.166  -9.174 -14.189 1.00 . B B . 237 PRO HD2  1 1 
        8 14041 2 2 39 PRO HD3  H   3.214 -10.385 -14.952 1.00 . B B . 237 PRO HD3  1 1 
        8 14042 2 2 39 PRO HG2  H   2.488  -7.644 -15.881 1.00 . B B . 237 PRO HG2  1 1 
        8 14043 2 2 39 PRO HG3  H   2.772  -9.118 -16.827 1.00 . B B . 237 PRO HG3  1 1 
        8 14044 2 2 39 PRO N    N   4.239  -8.819 -13.969 1.00 . B B . 237 PRO N    1 1 
        8 14045 2 2 39 PRO O    O   4.135  -6.094 -13.570 1.00 . B B . 237 PRO O    1 1 
        8 14046 2 2 40 PRO C    C   4.813  -3.460 -15.149 1.00 . B B . 238 PRO C    1 1 
        8 14047 2 2 40 PRO CA   C   5.980  -4.231 -14.541 1.00 . B B . 238 PRO CA   1 1 
        8 14048 2 2 40 PRO CB   C   7.303  -3.775 -15.161 1.00 . B B . 238 PRO CB   1 1 
        8 14049 2 2 40 PRO CD   C   6.997  -6.060 -15.793 1.00 . B B . 238 PRO CD   1 1 
        8 14050 2 2 40 PRO CG   C   7.561  -4.746 -16.261 1.00 . B B . 238 PRO CG   1 1 
        8 14051 2 2 40 PRO HA   H   6.003  -4.064 -13.474 1.00 . B B . 238 PRO HA   1 1 
        8 14052 2 2 40 PRO HB2  H   7.198  -2.768 -15.539 1.00 . B B . 238 PRO HB2  1 1 
        8 14053 2 2 40 PRO HB3  H   8.084  -3.806 -14.416 1.00 . B B . 238 PRO HB3  1 1 
        8 14054 2 2 40 PRO HD2  H   6.593  -6.615 -16.627 1.00 . B B . 238 PRO HD2  1 1 
        8 14055 2 2 40 PRO HD3  H   7.757  -6.637 -15.286 1.00 . B B . 238 PRO HD3  1 1 
        8 14056 2 2 40 PRO HG2  H   7.061  -4.423 -17.161 1.00 . B B . 238 PRO HG2  1 1 
        8 14057 2 2 40 PRO HG3  H   8.624  -4.834 -16.431 1.00 . B B . 238 PRO HG3  1 1 
        8 14058 2 2 40 PRO N    N   5.930  -5.661 -14.861 1.00 . B B . 238 PRO N    1 1 
        8 14059 2 2 40 PRO O    O   4.632  -2.273 -14.877 1.00 . B B . 238 PRO O    1 1 
        8 14060 2 2 41 ASP C    C   1.617  -3.688 -15.765 1.00 . B B . 239 ASP C    1 1 
        8 14061 2 2 41 ASP CA   C   2.872  -3.521 -16.615 1.00 . B B . 239 ASP CA   1 1 
        8 14062 2 2 41 ASP CB   C   2.648  -4.127 -18.002 1.00 . B B . 239 ASP CB   1 1 
        8 14063 2 2 41 ASP CG   C   3.756  -3.774 -18.974 1.00 . B B . 239 ASP CG   1 1 
        8 14064 2 2 41 ASP H    H   4.219  -5.087 -16.147 1.00 . B B . 239 ASP H    1 1 
        8 14065 2 2 41 ASP HA   H   3.080  -2.468 -16.723 1.00 . B B . 239 ASP HA   1 1 
        8 14066 2 2 41 ASP HB2  H   2.602  -5.203 -17.914 1.00 . B B . 239 ASP HB2  1 1 
        8 14067 2 2 41 ASP HB3  H   1.713  -3.763 -18.401 1.00 . B B . 239 ASP HB3  1 1 
        8 14068 2 2 41 ASP N    N   4.023  -4.142 -15.970 1.00 . B B . 239 ASP N    1 1 
        8 14069 2 2 41 ASP O    O   0.669  -2.912 -15.882 1.00 . B B . 239 ASP O    1 1 
        8 14070 2 2 41 ASP OD1  O   4.932  -3.760 -18.554 1.00 . B B . 239 ASP OD1  1 1 
        8 14071 2 2 41 ASP OD2  O   3.447  -3.512 -20.155 1.00 . B B . 239 ASP OD2  1 1 
        8 14072 2 2 42 GLN C    C   0.842  -4.739 -12.578 1.00 . B B . 240 GLN C    1 1 
        8 14073 2 2 42 GLN CA   C   0.479  -4.975 -14.042 1.00 . B B . 240 GLN CA   1 1 
        8 14074 2 2 42 GLN CB   C  -0.006  -6.414 -14.233 1.00 . B B . 240 GLN CB   1 1 
        8 14075 2 2 42 GLN CD   C  -0.730  -6.493 -16.653 1.00 . B B . 240 GLN CD   1 1 
        8 14076 2 2 42 GLN CG   C  -1.170  -6.538 -15.203 1.00 . B B . 240 GLN CG   1 1 
        8 14077 2 2 42 GLN H    H   2.405  -5.289 -14.862 1.00 . B B . 240 GLN H    1 1 
        8 14078 2 2 42 GLN HA   H  -0.315  -4.297 -14.316 1.00 . B B . 240 GLN HA   1 1 
        8 14079 2 2 42 GLN HB2  H   0.811  -7.010 -14.607 1.00 . B B . 240 GLN HB2  1 1 
        8 14080 2 2 42 GLN HB3  H  -0.320  -6.806 -13.276 1.00 . B B . 240 GLN HB3  1 1 
        8 14081 2 2 42 GLN HE21 H   0.511  -8.016 -16.348 1.00 . B B . 240 GLN HE21 1 1 
        8 14082 2 2 42 GLN HE22 H   0.482  -7.380 -17.954 1.00 . B B . 240 GLN HE22 1 1 
        8 14083 2 2 42 GLN HG2  H  -1.672  -7.478 -15.024 1.00 . B B . 240 GLN HG2  1 1 
        8 14084 2 2 42 GLN HG3  H  -1.859  -5.724 -15.024 1.00 . B B . 240 GLN HG3  1 1 
        8 14085 2 2 42 GLN N    N   1.619  -4.706 -14.909 1.00 . B B . 240 GLN N    1 1 
        8 14086 2 2 42 GLN NE2  N   0.180  -7.385 -17.023 1.00 . B B . 240 GLN NE2  1 1 
        8 14087 2 2 42 GLN O    O   0.014  -4.924 -11.687 1.00 . B B . 240 GLN O    1 1 
        8 14088 2 2 42 GLN OE1  O  -1.203  -5.664 -17.431 1.00 . B B . 240 GLN OE1  1 1 
        8 14089 2 2 43 GLN C    C   2.555  -2.576 -10.686 1.00 . B B . 241 GLN C    1 1 
        8 14090 2 2 43 GLN CA   C   2.556  -4.072 -10.985 1.00 . B B . 241 GLN CA   1 1 
        8 14091 2 2 43 GLN CB   C   3.962  -4.642 -10.794 1.00 . B B . 241 GLN CB   1 1 
        8 14092 2 2 43 GLN CD   C   4.342  -6.566  -9.201 1.00 . B B . 241 GLN CD   1 1 
        8 14093 2 2 43 GLN CG   C   4.259  -5.061  -9.363 1.00 . B B . 241 GLN CG   1 1 
        8 14094 2 2 43 GLN H    H   2.697  -4.202 -13.093 1.00 . B B . 241 GLN H    1 1 
        8 14095 2 2 43 GLN HA   H   1.882  -4.563 -10.300 1.00 . B B . 241 GLN HA   1 1 
        8 14096 2 2 43 GLN HB2  H   4.077  -5.506 -11.431 1.00 . B B . 241 GLN HB2  1 1 
        8 14097 2 2 43 GLN HB3  H   4.684  -3.893 -11.083 1.00 . B B . 241 GLN HB3  1 1 
        8 14098 2 2 43 GLN HE21 H   6.078  -6.599 -10.171 1.00 . B B . 241 GLN HE21 1 1 
        8 14099 2 2 43 GLN HE22 H   5.490  -8.131  -9.630 1.00 . B B . 241 GLN HE22 1 1 
        8 14100 2 2 43 GLN HG2  H   5.203  -4.631  -9.064 1.00 . B B . 241 GLN HG2  1 1 
        8 14101 2 2 43 GLN HG3  H   3.474  -4.687  -8.722 1.00 . B B . 241 GLN HG3  1 1 
        8 14102 2 2 43 GLN N    N   2.084  -4.331 -12.340 1.00 . B B . 241 GLN N    1 1 
        8 14103 2 2 43 GLN NE2  N   5.411  -7.159  -9.720 1.00 . B B . 241 GLN NE2  1 1 
        8 14104 2 2 43 GLN O    O   3.109  -1.781 -11.447 1.00 . B B . 241 GLN O    1 1 
        8 14105 2 2 43 GLN OE1  O   3.455  -7.189  -8.616 1.00 . B B . 241 GLN OE1  1 1 
        8 14106 2 2 44 ARG C    C   2.192  -0.637  -7.696 1.00 . B B . 242 ARG C    1 1 
        8 14107 2 2 44 ARG CA   C   1.858  -0.799  -9.176 1.00 . B B . 242 ARG CA   1 1 
        8 14108 2 2 44 ARG CB   C   0.463  -0.239  -9.460 1.00 . B B . 242 ARG CB   1 1 
        8 14109 2 2 44 ARG CD   C  -0.836   1.885  -9.806 1.00 . B B . 242 ARG CD   1 1 
        8 14110 2 2 44 ARG CG   C   0.294   1.212  -9.041 1.00 . B B . 242 ARG CG   1 1 
        8 14111 2 2 44 ARG CZ   C  -3.199   1.478 -10.348 1.00 . B B . 242 ARG CZ   1 1 
        8 14112 2 2 44 ARG H    H   1.510  -2.881  -9.009 1.00 . B B . 242 ARG H    1 1 
        8 14113 2 2 44 ARG HA   H   2.583  -0.251  -9.759 1.00 . B B . 242 ARG HA   1 1 
        8 14114 2 2 44 ARG HB2  H   0.269  -0.309 -10.520 1.00 . B B . 242 ARG HB2  1 1 
        8 14115 2 2 44 ARG HB3  H  -0.265  -0.832  -8.929 1.00 . B B . 242 ARG HB3  1 1 
        8 14116 2 2 44 ARG HD2  H  -1.032   2.849  -9.360 1.00 . B B . 242 ARG HD2  1 1 
        8 14117 2 2 44 ARG HD3  H  -0.527   2.019 -10.832 1.00 . B B . 242 ARG HD3  1 1 
        8 14118 2 2 44 ARG HE   H  -2.036   0.231  -9.315 1.00 . B B . 242 ARG HE   1 1 
        8 14119 2 2 44 ARG HG2  H   0.069   1.249  -7.985 1.00 . B B . 242 ARG HG2  1 1 
        8 14120 2 2 44 ARG HG3  H   1.214   1.743  -9.234 1.00 . B B . 242 ARG HG3  1 1 
        8 14121 2 2 44 ARG HH11 H  -2.457   3.226 -11.038 1.00 . B B . 242 ARG HH11 1 1 
        8 14122 2 2 44 ARG HH12 H  -4.121   2.928 -11.414 1.00 . B B . 242 ARG HH12 1 1 
        8 14123 2 2 44 ARG HH21 H  -4.227  -0.173  -9.803 1.00 . B B . 242 ARG HH21 1 1 
        8 14124 2 2 44 ARG HH22 H  -5.128   0.994 -10.710 1.00 . B B . 242 ARG HH22 1 1 
        8 14125 2 2 44 ARG N    N   1.931  -2.201  -9.575 1.00 . B B . 242 ARG N    1 1 
        8 14126 2 2 44 ARG NE   N  -2.062   1.093  -9.780 1.00 . B B . 242 ARG NE   1 1 
        8 14127 2 2 44 ARG NH1  N  -3.264   2.640 -10.985 1.00 . B B . 242 ARG NH1  1 1 
        8 14128 2 2 44 ARG NH2  N  -4.273   0.702 -10.281 1.00 . B B . 242 ARG NH2  1 1 
        8 14129 2 2 44 ARG O    O   1.687  -1.377  -6.850 1.00 . B B . 242 ARG O    1 1 
        8 14130 2 2 45 LEU C    C   2.686   1.786  -5.439 1.00 . B B . 243 LEU C    1 1 
        8 14131 2 2 45 LEU CA   C   3.446   0.594  -6.012 1.00 . B B . 243 LEU CA   1 1 
        8 14132 2 2 45 LEU CB   C   4.952   0.851  -5.938 1.00 . B B . 243 LEU CB   1 1 
        8 14133 2 2 45 LEU CD1  C   6.075   0.596  -8.165 1.00 . B B . 243 LEU CD1  1 1 
        8 14134 2 2 45 LEU CD2  C   7.148  -0.344  -6.109 1.00 . B B . 243 LEU CD2  1 1 
        8 14135 2 2 45 LEU CG   C   5.830  -0.048  -6.809 1.00 . B B . 243 LEU CG   1 1 
        8 14136 2 2 45 LEU H    H   3.413   0.891  -8.107 1.00 . B B . 243 LEU H    1 1 
        8 14137 2 2 45 LEU HA   H   3.209  -0.283  -5.427 1.00 . B B . 243 LEU HA   1 1 
        8 14138 2 2 45 LEU HB2  H   5.127   1.874  -6.238 1.00 . B B . 243 LEU HB2  1 1 
        8 14139 2 2 45 LEU HB3  H   5.259   0.722  -4.910 1.00 . B B . 243 LEU HB3  1 1 
        8 14140 2 2 45 LEU HD11 H   6.115   1.668  -8.052 1.00 . B B . 243 LEU HD11 1 1 
        8 14141 2 2 45 LEU HD12 H   5.273   0.333  -8.838 1.00 . B B . 243 LEU HD12 1 1 
        8 14142 2 2 45 LEU HD13 H   7.013   0.240  -8.567 1.00 . B B . 243 LEU HD13 1 1 
        8 14143 2 2 45 LEU HD21 H   7.961  -0.227  -6.810 1.00 . B B . 243 LEU HD21 1 1 
        8 14144 2 2 45 LEU HD22 H   7.138  -1.358  -5.736 1.00 . B B . 243 LEU HD22 1 1 
        8 14145 2 2 45 LEU HD23 H   7.281   0.342  -5.286 1.00 . B B . 243 LEU HD23 1 1 
        8 14146 2 2 45 LEU HG   H   5.320  -0.988  -6.974 1.00 . B B . 243 LEU HG   1 1 
        8 14147 2 2 45 LEU N    N   3.044   0.335  -7.390 1.00 . B B . 243 LEU N    1 1 
        8 14148 2 2 45 LEU O    O   2.451   2.777  -6.131 1.00 . B B . 243 LEU O    1 1 
        8 14149 2 2 46 ILE C    C   2.248   3.146  -2.192 1.00 . B B . 244 ILE C    1 1 
        8 14150 2 2 46 ILE CA   C   1.575   2.755  -3.503 1.00 . B B . 244 ILE CA   1 1 
        8 14151 2 2 46 ILE CB   C   0.117   2.349  -3.218 1.00 . B B . 244 ILE CB   1 1 
        8 14152 2 2 46 ILE CD1  C  -0.746   2.852  -5.559 1.00 . B B . 244 ILE CD1  1 1 
        8 14153 2 2 46 ILE CG1  C  -0.541   1.805  -4.487 1.00 . B B . 244 ILE CG1  1 1 
        8 14154 2 2 46 ILE CG2  C  -0.666   3.536  -2.675 1.00 . B B . 244 ILE CG2  1 1 
        8 14155 2 2 46 ILE H    H   2.521   0.869  -3.670 1.00 . B B . 244 ILE H    1 1 
        8 14156 2 2 46 ILE HA   H   1.568   3.613  -4.161 1.00 . B B . 244 ILE HA   1 1 
        8 14157 2 2 46 ILE HB   H   0.122   1.578  -2.464 1.00 . B B . 244 ILE HB   1 1 
        8 14158 2 2 46 ILE HD11 H  -1.218   2.401  -6.419 1.00 . B B . 244 ILE HD11 1 1 
        8 14159 2 2 46 ILE HD12 H  -1.371   3.644  -5.176 1.00 . B B . 244 ILE HD12 1 1 
        8 14160 2 2 46 ILE HD13 H   0.212   3.261  -5.850 1.00 . B B . 244 ILE HD13 1 1 
        8 14161 2 2 46 ILE HG12 H   0.077   1.025  -4.900 1.00 . B B . 244 ILE HG12 1 1 
        8 14162 2 2 46 ILE HG13 H  -1.509   1.396  -4.235 1.00 . B B . 244 ILE HG13 1 1 
        8 14163 2 2 46 ILE HG21 H  -0.828   3.407  -1.616 1.00 . B B . 244 ILE HG21 1 1 
        8 14164 2 2 46 ILE HG22 H  -0.107   4.444  -2.845 1.00 . B B . 244 ILE HG22 1 1 
        8 14165 2 2 46 ILE HG23 H  -1.619   3.600  -3.180 1.00 . B B . 244 ILE HG23 1 1 
        8 14166 2 2 46 ILE N    N   2.305   1.684  -4.169 1.00 . B B . 244 ILE N    1 1 
        8 14167 2 2 46 ILE O    O   2.334   2.343  -1.262 1.00 . B B . 244 ILE O    1 1 
        8 14168 2 2 47 PHE C    C   3.011   6.338  -0.658 1.00 . B B . 245 PHE C    1 1 
        8 14169 2 2 47 PHE CA   C   3.387   4.883  -0.924 1.00 . B B . 245 PHE CA   1 1 
        8 14170 2 2 47 PHE CB   C   4.905   4.756  -1.067 1.00 . B B . 245 PHE CB   1 1 
        8 14171 2 2 47 PHE CD1  C   5.672   3.714   1.083 1.00 . B B . 245 PHE CD1  1 1 
        8 14172 2 2 47 PHE CD2  C   6.292   5.972   0.634 1.00 . B B . 245 PHE CD2  1 1 
        8 14173 2 2 47 PHE CE1  C   6.345   3.765   2.289 1.00 . B B . 245 PHE CE1  1 1 
        8 14174 2 2 47 PHE CE2  C   6.967   6.029   1.839 1.00 . B B . 245 PHE CE2  1 1 
        8 14175 2 2 47 PHE CG   C   5.638   4.815   0.243 1.00 . B B . 245 PHE CG   1 1 
        8 14176 2 2 47 PHE CZ   C   6.993   4.924   2.667 1.00 . B B . 245 PHE CZ   1 1 
        8 14177 2 2 47 PHE H    H   2.623   4.979  -2.897 1.00 . B B . 245 PHE H    1 1 
        8 14178 2 2 47 PHE HA   H   3.061   4.282  -0.090 1.00 . B B . 245 PHE HA   1 1 
        8 14179 2 2 47 PHE HB2  H   5.138   3.810  -1.534 1.00 . B B . 245 PHE HB2  1 1 
        8 14180 2 2 47 PHE HB3  H   5.270   5.560  -1.689 1.00 . B B . 245 PHE HB3  1 1 
        8 14181 2 2 47 PHE HD1  H   5.164   2.806   0.788 1.00 . B B . 245 PHE HD1  1 1 
        8 14182 2 2 47 PHE HD2  H   6.272   6.837  -0.013 1.00 . B B . 245 PHE HD2  1 1 
        8 14183 2 2 47 PHE HE1  H   6.363   2.899   2.934 1.00 . B B . 245 PHE HE1  1 1 
        8 14184 2 2 47 PHE HE2  H   7.473   6.936   2.132 1.00 . B B . 245 PHE HE2  1 1 
        8 14185 2 2 47 PHE HZ   H   7.521   4.966   3.609 1.00 . B B . 245 PHE HZ   1 1 
        8 14186 2 2 47 PHE N    N   2.722   4.385  -2.123 1.00 . B B . 245 PHE N    1 1 
        8 14187 2 2 47 PHE O    O   2.834   7.124  -1.588 1.00 . B B . 245 PHE O    1 1 
        8 14188 2 2 48 ALA C    C   1.133   8.407   0.528 1.00 . B B . 246 ALA C    1 1 
        8 14189 2 2 48 ALA CA   C   2.534   8.046   1.008 1.00 . B B . 246 ALA CA   1 1 
        8 14190 2 2 48 ALA CB   C   3.553   9.035   0.460 1.00 . B B . 246 ALA CB   1 1 
        8 14191 2 2 48 ALA H    H   3.041   6.015   1.315 1.00 . B B . 246 ALA H    1 1 
        8 14192 2 2 48 ALA HA   H   2.560   8.102   2.087 1.00 . B B . 246 ALA HA   1 1 
        8 14193 2 2 48 ALA HB1  H   3.171   9.477  -0.449 1.00 . B B . 246 ALA HB1  1 1 
        8 14194 2 2 48 ALA HB2  H   3.731   9.810   1.190 1.00 . B B . 246 ALA HB2  1 1 
        8 14195 2 2 48 ALA HB3  H   4.477   8.519   0.249 1.00 . B B . 246 ALA HB3  1 1 
        8 14196 2 2 48 ALA N    N   2.889   6.687   0.619 1.00 . B B . 246 ALA N    1 1 
        8 14197 2 2 48 ALA O    O   0.756   9.578   0.507 1.00 . B B . 246 ALA O    1 1 
        8 14198 2 2 49 GLY C    C  -1.036   7.909  -1.823 1.00 . B B . 247 GLY C    1 1 
        8 14199 2 2 49 GLY CA   C  -0.987   7.625  -0.335 1.00 . B B . 247 GLY CA   1 1 
        8 14200 2 2 49 GLY H    H   0.719   6.480   0.180 1.00 . B B . 247 GLY H    1 1 
        8 14201 2 2 49 GLY HA2  H  -1.585   6.751  -0.125 1.00 . B B . 247 GLY HA2  1 1 
        8 14202 2 2 49 GLY HA3  H  -1.402   8.470   0.195 1.00 . B B . 247 GLY HA3  1 1 
        8 14203 2 2 49 GLY N    N   0.365   7.394   0.141 1.00 . B B . 247 GLY N    1 1 
        8 14204 2 2 49 GLY O    O  -2.081   8.282  -2.357 1.00 . B B . 247 GLY O    1 1 
        8 14205 2 2 50 LYS C    C   0.902   6.828  -4.633 1.00 . B B . 248 LYS C    1 1 
        8 14206 2 2 50 LYS CA   C   0.179   7.973  -3.932 1.00 . B B . 248 LYS CA   1 1 
        8 14207 2 2 50 LYS CB   C   0.902   9.293  -4.208 1.00 . B B . 248 LYS CB   1 1 
        8 14208 2 2 50 LYS CD   C   3.352   8.794  -3.970 1.00 . B B . 248 LYS CD   1 1 
        8 14209 2 2 50 LYS CE   C   3.779   9.452  -5.274 1.00 . B B . 248 LYS CE   1 1 
        8 14210 2 2 50 LYS CG   C   2.148   9.492  -3.362 1.00 . B B . 248 LYS CG   1 1 
        8 14211 2 2 50 LYS H    H   0.896   7.433  -2.014 1.00 . B B . 248 LYS H    1 1 
        8 14212 2 2 50 LYS HA   H  -0.828   8.036  -4.316 1.00 . B B . 248 LYS HA   1 1 
        8 14213 2 2 50 LYS HB2  H   1.190   9.320  -5.248 1.00 . B B . 248 LYS HB2  1 1 
        8 14214 2 2 50 LYS HB3  H   0.223  10.109  -4.010 1.00 . B B . 248 LYS HB3  1 1 
        8 14215 2 2 50 LYS HD2  H   4.175   8.840  -3.272 1.00 . B B . 248 LYS HD2  1 1 
        8 14216 2 2 50 LYS HD3  H   3.100   7.761  -4.163 1.00 . B B . 248 LYS HD3  1 1 
        8 14217 2 2 50 LYS HE2  H   4.695   8.992  -5.611 1.00 . B B . 248 LYS HE2  1 1 
        8 14218 2 2 50 LYS HE3  H   3.005   9.293  -6.011 1.00 . B B . 248 LYS HE3  1 1 
        8 14219 2 2 50 LYS HG2  H   2.357  10.549  -3.289 1.00 . B B . 248 LYS HG2  1 1 
        8 14220 2 2 50 LYS HG3  H   1.970   9.090  -2.375 1.00 . B B . 248 LYS HG3  1 1 
        8 14221 2 2 50 LYS HZ1  H   4.375  11.116  -4.162 1.00 . B B . 248 LYS HZ1  1 1 
        8 14222 2 2 50 LYS HZ2  H   3.104  11.429  -5.233 1.00 . B B . 248 LYS HZ2  1 1 
        8 14223 2 2 50 LYS HZ3  H   4.682  11.255  -5.819 1.00 . B B . 248 LYS HZ3  1 1 
        8 14224 2 2 50 LYS N    N   0.096   7.734  -2.495 1.00 . B B . 248 LYS N    1 1 
        8 14225 2 2 50 LYS NZ   N   4.000  10.915  -5.111 1.00 . B B . 248 LYS NZ   1 1 
        8 14226 2 2 50 LYS O    O   1.442   5.933  -3.984 1.00 . B B . 248 LYS O    1 1 
        8 14227 2 2 51 GLN C    C   2.995   6.235  -7.098 1.00 . B B . 249 GLN C    1 1 
        8 14228 2 2 51 GLN CA   C   1.566   5.829  -6.751 1.00 . B B . 249 GLN CA   1 1 
        8 14229 2 2 51 GLN CB   C   0.776   5.555  -8.031 1.00 . B B . 249 GLN CB   1 1 
        8 14230 2 2 51 GLN CD   C  -1.621   5.809  -8.790 1.00 . B B . 249 GLN CD   1 1 
        8 14231 2 2 51 GLN CG   C  -0.678   5.183  -7.782 1.00 . B B . 249 GLN CG   1 1 
        8 14232 2 2 51 GLN H    H   0.460   7.603  -6.422 1.00 . B B . 249 GLN H    1 1 
        8 14233 2 2 51 GLN HA   H   1.595   4.929  -6.157 1.00 . B B . 249 GLN HA   1 1 
        8 14234 2 2 51 GLN HB2  H   0.798   6.440  -8.650 1.00 . B B . 249 GLN HB2  1 1 
        8 14235 2 2 51 GLN HB3  H   1.246   4.741  -8.563 1.00 . B B . 249 GLN HB3  1 1 
        8 14236 2 2 51 GLN HE21 H  -0.516   5.117 -10.291 1.00 . B B . 249 GLN HE21 1 1 
        8 14237 2 2 51 GLN HE22 H  -1.912   6.028 -10.744 1.00 . B B . 249 GLN HE22 1 1 
        8 14238 2 2 51 GLN HG2  H  -0.775   4.109  -7.839 1.00 . B B . 249 GLN HG2  1 1 
        8 14239 2 2 51 GLN HG3  H  -0.956   5.517  -6.794 1.00 . B B . 249 GLN HG3  1 1 
        8 14240 2 2 51 GLN N    N   0.908   6.864  -5.962 1.00 . B B . 249 GLN N    1 1 
        8 14241 2 2 51 GLN NE2  N  -1.320   5.634 -10.071 1.00 . B B . 249 GLN NE2  1 1 
        8 14242 2 2 51 GLN O    O   3.272   7.405  -7.364 1.00 . B B . 249 GLN O    1 1 
        8 14243 2 2 51 GLN OE1  O  -2.610   6.443  -8.421 1.00 . B B . 249 GLN OE1  1 1 
        8 14244 2 2 52 LEU C    C   5.593   5.214  -8.873 1.00 . B B . 250 LEU C    1 1 
        8 14245 2 2 52 LEU CA   C   5.300   5.517  -7.407 1.00 . B B . 250 LEU CA   1 1 
        8 14246 2 2 52 LEU CB   C   6.206   4.672  -6.509 1.00 . B B . 250 LEU CB   1 1 
        8 14247 2 2 52 LEU CD1  C   6.586   3.415  -4.375 1.00 . B B . 250 LEU CD1  1 1 
        8 14248 2 2 52 LEU CD2  C   5.626   5.723  -4.308 1.00 . B B . 250 LEU CD2  1 1 
        8 14249 2 2 52 LEU CG   C   5.697   4.420  -5.091 1.00 . B B . 250 LEU CG   1 1 
        8 14250 2 2 52 LEU H    H   3.617   4.349  -6.874 1.00 . B B . 250 LEU H    1 1 
        8 14251 2 2 52 LEU HA   H   5.496   6.563  -7.222 1.00 . B B . 250 LEU HA   1 1 
        8 14252 2 2 52 LEU HB2  H   6.345   3.714  -6.987 1.00 . B B . 250 LEU HB2  1 1 
        8 14253 2 2 52 LEU HB3  H   7.159   5.178  -6.436 1.00 . B B . 250 LEU HB3  1 1 
        8 14254 2 2 52 LEU HD11 H   7.465   3.223  -4.973 1.00 . B B . 250 LEU HD11 1 1 
        8 14255 2 2 52 LEU HD12 H   6.043   2.493  -4.227 1.00 . B B . 250 LEU HD12 1 1 
        8 14256 2 2 52 LEU HD13 H   6.884   3.815  -3.417 1.00 . B B . 250 LEU HD13 1 1 
        8 14257 2 2 52 LEU HD21 H   5.558   6.552  -4.998 1.00 . B B . 250 LEU HD21 1 1 
        8 14258 2 2 52 LEU HD22 H   6.517   5.829  -3.705 1.00 . B B . 250 LEU HD22 1 1 
        8 14259 2 2 52 LEU HD23 H   4.756   5.712  -3.669 1.00 . B B . 250 LEU HD23 1 1 
        8 14260 2 2 52 LEU HG   H   4.700   4.004  -5.141 1.00 . B B . 250 LEU HG   1 1 
        8 14261 2 2 52 LEU N    N   3.898   5.261  -7.093 1.00 . B B . 250 LEU N    1 1 
        8 14262 2 2 52 LEU O    O   4.835   4.504  -9.533 1.00 . B B . 250 LEU O    1 1 
        8 14263 2 2 53 GLU C    C   8.437   4.829 -10.843 1.00 . B B . 251 GLU C    1 1 
        8 14264 2 2 53 GLU CA   C   7.091   5.544 -10.763 1.00 . B B . 251 GLU CA   1 1 
        8 14265 2 2 53 GLU CB   C   7.165   6.879 -11.507 1.00 . B B . 251 GLU CB   1 1 
        8 14266 2 2 53 GLU CD   C   7.990   9.162 -10.808 1.00 . B B . 251 GLU CD   1 1 
        8 14267 2 2 53 GLU CG   C   8.365   7.726 -11.118 1.00 . B B . 251 GLU CG   1 1 
        8 14268 2 2 53 GLU H    H   7.261   6.315  -8.799 1.00 . B B . 251 GLU H    1 1 
        8 14269 2 2 53 GLU HA   H   6.340   4.924 -11.229 1.00 . B B . 251 GLU HA   1 1 
        8 14270 2 2 53 GLU HB2  H   7.215   6.684 -12.567 1.00 . B B . 251 GLU HB2  1 1 
        8 14271 2 2 53 GLU HB3  H   6.269   7.444 -11.296 1.00 . B B . 251 GLU HB3  1 1 
        8 14272 2 2 53 GLU HG2  H   8.827   7.294 -10.243 1.00 . B B . 251 GLU HG2  1 1 
        8 14273 2 2 53 GLU HG3  H   9.072   7.723 -11.935 1.00 . B B . 251 GLU HG3  1 1 
        8 14274 2 2 53 GLU N    N   6.698   5.758  -9.375 1.00 . B B . 251 GLU N    1 1 
        8 14275 2 2 53 GLU O    O   9.232   4.872  -9.903 1.00 . B B . 251 GLU O    1 1 
        8 14276 2 2 53 GLU OE1  O   7.068   9.371  -9.992 1.00 . B B . 251 GLU OE1  1 1 
        8 14277 2 2 53 GLU OE2  O   8.617  10.078 -11.381 1.00 . B B . 251 GLU OE2  1 1 
        8 14278 2 2 54 ASP C    C  11.070   4.410 -12.522 1.00 . B B . 252 ASP C    1 1 
        8 14279 2 2 54 ASP CA   C   9.935   3.451 -12.176 1.00 . B B . 252 ASP CA   1 1 
        8 14280 2 2 54 ASP CB   C   9.773   2.413 -13.288 1.00 . B B . 252 ASP CB   1 1 
        8 14281 2 2 54 ASP CG   C   9.807   3.034 -14.670 1.00 . B B . 252 ASP CG   1 1 
        8 14282 2 2 54 ASP H    H   8.013   4.178 -12.685 1.00 . B B . 252 ASP H    1 1 
        8 14283 2 2 54 ASP HA   H  10.178   2.942 -11.256 1.00 . B B . 252 ASP HA   1 1 
        8 14284 2 2 54 ASP HB2  H  10.573   1.690 -13.218 1.00 . B B . 252 ASP HB2  1 1 
        8 14285 2 2 54 ASP HB3  H   8.826   1.907 -13.164 1.00 . B B . 252 ASP HB3  1 1 
        8 14286 2 2 54 ASP N    N   8.686   4.174 -11.972 1.00 . B B . 252 ASP N    1 1 
        8 14287 2 2 54 ASP O    O  12.233   4.017 -12.581 1.00 . B B . 252 ASP O    1 1 
        8 14288 2 2 54 ASP OD1  O   8.894   3.825 -14.989 1.00 . B B . 252 ASP OD1  1 1 
        8 14289 2 2 54 ASP OD2  O  10.748   2.733 -15.432 1.00 . B B . 252 ASP OD2  1 1 
        8 14290 2 2 55 GLY C    C  12.069   7.561 -11.913 1.00 . B B . 253 GLY C    1 1 
        8 14291 2 2 55 GLY CA   C  11.720   6.670 -13.088 1.00 . B B . 253 GLY CA   1 1 
        8 14292 2 2 55 GLY H    H   9.776   5.930 -12.688 1.00 . B B . 253 GLY H    1 1 
        8 14293 2 2 55 GLY HA2  H  12.614   6.166 -13.425 1.00 . B B . 253 GLY HA2  1 1 
        8 14294 2 2 55 GLY HA3  H  11.341   7.285 -13.891 1.00 . B B . 253 GLY HA3  1 1 
        8 14295 2 2 55 GLY N    N  10.720   5.673 -12.749 1.00 . B B . 253 GLY N    1 1 
        8 14296 2 2 55 GLY O    O  12.255   8.767 -12.074 1.00 . B B . 253 GLY O    1 1 
        8 14297 2 2 56 ARG C    C  13.174   6.820  -8.493 1.00 . B B . 254 ARG C    1 1 
        8 14298 2 2 56 ARG CA   C  12.486   7.716  -9.520 1.00 . B B . 254 ARG CA   1 1 
        8 14299 2 2 56 ARG CB   C  11.221   8.327  -8.914 1.00 . B B . 254 ARG CB   1 1 
        8 14300 2 2 56 ARG CD   C  10.055  10.430  -8.187 1.00 . B B . 254 ARG CD   1 1 
        8 14301 2 2 56 ARG CG   C  11.395   9.769  -8.468 1.00 . B B . 254 ARG CG   1 1 
        8 14302 2 2 56 ARG CZ   C   9.101  12.693  -8.056 1.00 . B B . 254 ARG CZ   1 1 
        8 14303 2 2 56 ARG H    H  11.999   6.002 -10.663 1.00 . B B . 254 ARG H    1 1 
        8 14304 2 2 56 ARG HA   H  13.162   8.511  -9.796 1.00 . B B . 254 ARG HA   1 1 
        8 14305 2 2 56 ARG HB2  H  10.432   8.293  -9.650 1.00 . B B . 254 ARG HB2  1 1 
        8 14306 2 2 56 ARG HB3  H  10.928   7.740  -8.056 1.00 . B B . 254 ARG HB3  1 1 
        8 14307 2 2 56 ARG HD2  H   9.343  10.099  -8.928 1.00 . B B . 254 ARG HD2  1 1 
        8 14308 2 2 56 ARG HD3  H   9.719  10.130  -7.206 1.00 . B B . 254 ARG HD3  1 1 
        8 14309 2 2 56 ARG HE   H  11.022  12.284  -8.407 1.00 . B B . 254 ARG HE   1 1 
        8 14310 2 2 56 ARG HG2  H  11.989   9.788  -7.566 1.00 . B B . 254 ARG HG2  1 1 
        8 14311 2 2 56 ARG HG3  H  11.901  10.319  -9.247 1.00 . B B . 254 ARG HG3  1 1 
        8 14312 2 2 56 ARG HH11 H   7.777  11.194  -7.775 1.00 . B B . 254 ARG HH11 1 1 
        8 14313 2 2 56 ARG HH12 H   7.117  12.794  -7.685 1.00 . B B . 254 ARG HH12 1 1 
        8 14314 2 2 56 ARG HH21 H  10.166  14.395  -8.290 1.00 . B B . 254 ARG HH21 1 1 
        8 14315 2 2 56 ARG HH22 H   8.478  14.614  -7.978 1.00 . B B . 254 ARG HH22 1 1 
        8 14316 2 2 56 ARG N    N  12.159   6.967 -10.727 1.00 . B B . 254 ARG N    1 1 
        8 14317 2 2 56 ARG NE   N  10.143  11.887  -8.234 1.00 . B B . 254 ARG NE   1 1 
        8 14318 2 2 56 ARG NH1  N   7.899  12.185  -7.819 1.00 . B B . 254 ARG NH1  1 1 
        8 14319 2 2 56 ARG NH2  N   9.262  14.009  -8.112 1.00 . B B . 254 ARG NH2  1 1 
        8 14320 2 2 56 ARG O    O  13.222   5.600  -8.651 1.00 . B B . 254 ARG O    1 1 
        8 14321 2 2 57 THR C    C  13.502   6.533  -5.161 1.00 . B B . 255 THR C    1 1 
        8 14322 2 2 57 THR CA   C  14.390   6.693  -6.390 1.00 . B B . 255 THR CA   1 1 
        8 14323 2 2 57 THR CB   C  15.701   7.389  -5.975 1.00 . B B . 255 THR CB   1 1 
        8 14324 2 2 57 THR CG2  C  16.890   6.778  -6.699 1.00 . B B . 255 THR CG2  1 1 
        8 14325 2 2 57 THR H    H  13.634   8.409  -7.371 1.00 . B B . 255 THR H    1 1 
        8 14326 2 2 57 THR HA   H  14.634   5.714  -6.776 1.00 . B B . 255 THR HA   1 1 
        8 14327 2 2 57 THR HB   H  15.839   7.258  -4.912 1.00 . B B . 255 THR HB   1 1 
        8 14328 2 2 57 THR HG1  H  15.963   9.291  -5.520 1.00 . B B . 255 THR HG1  1 1 
        8 14329 2 2 57 THR HG21 H  16.914   7.136  -7.718 1.00 . B B . 255 THR HG21 1 1 
        8 14330 2 2 57 THR HG22 H  16.800   5.703  -6.696 1.00 . B B . 255 THR HG22 1 1 
        8 14331 2 2 57 THR HG23 H  17.802   7.064  -6.197 1.00 . B B . 255 THR HG23 1 1 
        8 14332 2 2 57 THR N    N  13.705   7.434  -7.441 1.00 . B B . 255 THR N    1 1 
        8 14333 2 2 57 THR O    O  12.643   7.372  -4.890 1.00 . B B . 255 THR O    1 1 
        8 14334 2 2 57 THR OG1  O  15.625   8.789  -6.267 1.00 . B B . 255 THR OG1  1 1 
        8 14335 2 2 58 LEU C    C  13.022   6.346  -2.238 1.00 . B B . 256 LEU C    1 1 
        8 14336 2 2 58 LEU CA   C  12.934   5.181  -3.218 1.00 . B B . 256 LEU CA   1 1 
        8 14337 2 2 58 LEU CB   C  13.421   3.896  -2.547 1.00 . B B . 256 LEU CB   1 1 
        8 14338 2 2 58 LEU CD1  C  13.883   1.435  -2.687 1.00 . B B . 256 LEU CD1  1 1 
        8 14339 2 2 58 LEU CD2  C  11.588   2.306  -3.174 1.00 . B B . 256 LEU CD2  1 1 
        8 14340 2 2 58 LEU CG   C  13.080   2.591  -3.267 1.00 . B B . 256 LEU CG   1 1 
        8 14341 2 2 58 LEU H    H  14.413   4.818  -4.687 1.00 . B B . 256 LEU H    1 1 
        8 14342 2 2 58 LEU HA   H  11.904   5.053  -3.515 1.00 . B B . 256 LEU HA   1 1 
        8 14343 2 2 58 LEU HB2  H  14.496   3.955  -2.462 1.00 . B B . 256 LEU HB2  1 1 
        8 14344 2 2 58 LEU HB3  H  12.986   3.854  -1.559 1.00 . B B . 256 LEU HB3  1 1 
        8 14345 2 2 58 LEU HD11 H  14.216   1.692  -1.693 1.00 . B B . 256 LEU HD11 1 1 
        8 14346 2 2 58 LEU HD12 H  14.740   1.242  -3.317 1.00 . B B . 256 LEU HD12 1 1 
        8 14347 2 2 58 LEU HD13 H  13.262   0.553  -2.644 1.00 . B B . 256 LEU HD13 1 1 
        8 14348 2 2 58 LEU HD21 H  11.036   3.214  -3.364 1.00 . B B . 256 LEU HD21 1 1 
        8 14349 2 2 58 LEU HD22 H  11.352   1.942  -2.184 1.00 . B B . 256 LEU HD22 1 1 
        8 14350 2 2 58 LEU HD23 H  11.318   1.560  -3.906 1.00 . B B . 256 LEU HD23 1 1 
        8 14351 2 2 58 LEU HG   H  13.339   2.685  -4.312 1.00 . B B . 256 LEU HG   1 1 
        8 14352 2 2 58 LEU N    N  13.715   5.451  -4.420 1.00 . B B . 256 LEU N    1 1 
        8 14353 2 2 58 LEU O    O  12.014   6.780  -1.682 1.00 . B B . 256 LEU O    1 1 
        8 14354 2 2 59 SER C    C  13.588   9.158  -1.498 1.00 . B B . 257 SER C    1 1 
        8 14355 2 2 59 SER CA   C  14.456   7.963  -1.118 1.00 . B B . 257 SER CA   1 1 
        8 14356 2 2 59 SER CB   C  15.932   8.367  -1.121 1.00 . B B . 257 SER CB   1 1 
        8 14357 2 2 59 SER H    H  15.001   6.458  -2.505 1.00 . B B . 257 SER H    1 1 
        8 14358 2 2 59 SER HA   H  14.183   7.636  -0.125 1.00 . B B . 257 SER HA   1 1 
        8 14359 2 2 59 SER HB2  H  16.484   7.709  -0.468 1.00 . B B . 257 SER HB2  1 1 
        8 14360 2 2 59 SER HB3  H  16.322   8.288  -2.126 1.00 . B B . 257 SER HB3  1 1 
        8 14361 2 2 59 SER HG   H  16.892   9.764  -0.137 1.00 . B B . 257 SER HG   1 1 
        8 14362 2 2 59 SER N    N  14.235   6.848  -2.032 1.00 . B B . 257 SER N    1 1 
        8 14363 2 2 59 SER O    O  13.244   9.983  -0.652 1.00 . B B . 257 SER O    1 1 
        8 14364 2 2 59 SER OG   O  16.096   9.701  -0.671 1.00 . B B . 257 SER OG   1 1 
        8 14365 2 2 60 ASP C    C  10.989  10.232  -2.724 1.00 . B B . 258 ASP C    1 1 
        8 14366 2 2 60 ASP CA   C  12.410  10.337  -3.271 1.00 . B B . 258 ASP CA   1 1 
        8 14367 2 2 60 ASP CB   C  12.382  10.333  -4.800 1.00 . B B . 258 ASP CB   1 1 
        8 14368 2 2 60 ASP CG   C  11.982  11.678  -5.375 1.00 . B B . 258 ASP CG   1 1 
        8 14369 2 2 60 ASP H    H  13.544   8.555  -3.404 1.00 . B B . 258 ASP H    1 1 
        8 14370 2 2 60 ASP HA   H  12.846  11.264  -2.930 1.00 . B B . 258 ASP HA   1 1 
        8 14371 2 2 60 ASP HB2  H  13.366  10.083  -5.171 1.00 . B B . 258 ASP HB2  1 1 
        8 14372 2 2 60 ASP HB3  H  11.674   9.591  -5.139 1.00 . B B . 258 ASP HB3  1 1 
        8 14373 2 2 60 ASP N    N  13.239   9.243  -2.777 1.00 . B B . 258 ASP N    1 1 
        8 14374 2 2 60 ASP O    O  10.289  11.236  -2.593 1.00 . B B . 258 ASP O    1 1 
        8 14375 2 2 60 ASP OD1  O  10.821  12.089  -5.168 1.00 . B B . 258 ASP OD1  1 1 
        8 14376 2 2 60 ASP OD2  O  12.829  12.318  -6.032 1.00 . B B . 258 ASP OD2  1 1 
        8 14377 2 2 61 TYR C    C   9.264   8.648  -0.358 1.00 . B B . 259 TYR C    1 1 
        8 14378 2 2 61 TYR CA   C   9.233   8.776  -1.878 1.00 . B B . 259 TYR CA   1 1 
        8 14379 2 2 61 TYR CB   C   8.634   7.511  -2.495 1.00 . B B . 259 TYR CB   1 1 
        8 14380 2 2 61 TYR CD1  C   7.466   8.322  -4.581 1.00 . B B . 259 TYR CD1  1 1 
        8 14381 2 2 61 TYR CD2  C   9.368   6.909  -4.835 1.00 . B B . 259 TYR CD2  1 1 
        8 14382 2 2 61 TYR CE1  C   7.326   8.389  -5.955 1.00 . B B . 259 TYR CE1  1 1 
        8 14383 2 2 61 TYR CE2  C   9.237   6.972  -6.209 1.00 . B B . 259 TYR CE2  1 1 
        8 14384 2 2 61 TYR CG   C   8.487   7.582  -3.998 1.00 . B B . 259 TYR CG   1 1 
        8 14385 2 2 61 TYR CZ   C   8.215   7.713  -6.764 1.00 . B B . 259 TYR CZ   1 1 
        8 14386 2 2 61 TYR H    H  11.176   8.251  -2.534 1.00 . B B . 259 TYR H    1 1 
        8 14387 2 2 61 TYR HA   H   8.617   9.622  -2.145 1.00 . B B . 259 TYR HA   1 1 
        8 14388 2 2 61 TYR HB2  H   9.269   6.670  -2.265 1.00 . B B . 259 TYR HB2  1 1 
        8 14389 2 2 61 TYR HB3  H   7.655   7.343  -2.073 1.00 . B B . 259 TYR HB3  1 1 
        8 14390 2 2 61 TYR HD1  H   6.770   8.850  -3.945 1.00 . B B . 259 TYR HD1  1 1 
        8 14391 2 2 61 TYR HD2  H  10.168   6.330  -4.398 1.00 . B B . 259 TYR HD2  1 1 
        8 14392 2 2 61 TYR HE1  H   6.526   8.970  -6.389 1.00 . B B . 259 TYR HE1  1 1 
        8 14393 2 2 61 TYR HE2  H   9.933   6.442  -6.842 1.00 . B B . 259 TYR HE2  1 1 
        8 14394 2 2 61 TYR HH   H   7.684   8.616  -8.375 1.00 . B B . 259 TYR HH   1 1 
        8 14395 2 2 61 TYR N    N  10.571   9.012  -2.407 1.00 . B B . 259 TYR N    1 1 
        8 14396 2 2 61 TYR O    O   8.260   8.309   0.268 1.00 . B B . 259 TYR O    1 1 
        8 14397 2 2 61 TYR OH   O   8.080   7.777  -8.131 1.00 . B B . 259 TYR OH   1 1 
        8 14398 2 2 62 ASN C    C  10.415   7.404   2.161 1.00 . B B . 260 ASN C    1 1 
        8 14399 2 2 62 ASN CA   C  10.587   8.840   1.676 1.00 . B B . 260 ASN CA   1 1 
        8 14400 2 2 62 ASN CB   C   9.579   9.751   2.377 1.00 . B B . 260 ASN CB   1 1 
        8 14401 2 2 62 ASN CG   C   9.411  11.082   1.669 1.00 . B B . 260 ASN CG   1 1 
        8 14402 2 2 62 ASN H    H  11.189   9.188  -0.323 1.00 . B B . 260 ASN H    1 1 
        8 14403 2 2 62 ASN HA   H  11.587   9.171   1.917 1.00 . B B . 260 ASN HA   1 1 
        8 14404 2 2 62 ASN HB2  H   8.617   9.258   2.408 1.00 . B B . 260 ASN HB2  1 1 
        8 14405 2 2 62 ASN HB3  H   9.913   9.941   3.386 1.00 . B B . 260 ASN HB3  1 1 
        8 14406 2 2 62 ASN HD21 H  11.179  11.691   2.345 1.00 . B B . 260 ASN HD21 1 1 
        8 14407 2 2 62 ASN HD22 H  10.323  12.820   1.357 1.00 . B B . 260 ASN HD22 1 1 
        8 14408 2 2 62 ASN N    N  10.424   8.924   0.230 1.00 . B B . 260 ASN N    1 1 
        8 14409 2 2 62 ASN ND2  N  10.405  11.952   1.803 1.00 . B B . 260 ASN ND2  1 1 
        8 14410 2 2 62 ASN O    O   9.912   7.164   3.260 1.00 . B B . 260 ASN O    1 1 
        8 14411 2 2 62 ASN OD1  O   8.401  11.324   1.009 1.00 . B B . 260 ASN OD1  1 1 
        8 14412 2 2 63 ILE C    C  11.689   4.676   2.808 1.00 . B B . 261 ILE C    1 1 
        8 14413 2 2 63 ILE CA   C  10.729   5.039   1.680 1.00 . B B . 261 ILE CA   1 1 
        8 14414 2 2 63 ILE CB   C  11.019   4.139   0.465 1.00 . B B . 261 ILE CB   1 1 
        8 14415 2 2 63 ILE CD1  C   8.685   4.219  -0.549 1.00 . B B . 261 ILE CD1  1 1 
        8 14416 2 2 63 ILE CG1  C  10.150   4.555  -0.724 1.00 . B B . 261 ILE CG1  1 1 
        8 14417 2 2 63 ILE CG2  C  10.778   2.679   0.818 1.00 . B B . 261 ILE CG2  1 1 
        8 14418 2 2 63 ILE H    H  11.227   6.705   0.474 1.00 . B B . 261 ILE H    1 1 
        8 14419 2 2 63 ILE HA   H   9.717   4.852   2.009 1.00 . B B . 261 ILE HA   1 1 
        8 14420 2 2 63 ILE HB   H  12.058   4.254   0.199 1.00 . B B . 261 ILE HB   1 1 
        8 14421 2 2 63 ILE HD11 H   8.452   4.160   0.504 1.00 . B B . 261 ILE HD11 1 1 
        8 14422 2 2 63 ILE HD12 H   8.081   4.986  -1.010 1.00 . B B . 261 ILE HD12 1 1 
        8 14423 2 2 63 ILE HD13 H   8.476   3.267  -1.016 1.00 . B B . 261 ILE HD13 1 1 
        8 14424 2 2 63 ILE HG12 H  10.229   5.622  -0.864 1.00 . B B . 261 ILE HG12 1 1 
        8 14425 2 2 63 ILE HG13 H  10.502   4.052  -1.612 1.00 . B B . 261 ILE HG13 1 1 
        8 14426 2 2 63 ILE HG21 H  11.447   2.387   1.614 1.00 . B B . 261 ILE HG21 1 1 
        8 14427 2 2 63 ILE HG22 H   9.756   2.551   1.143 1.00 . B B . 261 ILE HG22 1 1 
        8 14428 2 2 63 ILE HG23 H  10.960   2.064  -0.050 1.00 . B B . 261 ILE HG23 1 1 
        8 14429 2 2 63 ILE N    N  10.836   6.452   1.335 1.00 . B B . 261 ILE N    1 1 
        8 14430 2 2 63 ILE O    O  12.904   4.634   2.613 1.00 . B B . 261 ILE O    1 1 
        8 14431 2 2 64 GLN C    C  11.895   2.544   5.394 1.00 . B B . 262 GLN C    1 1 
        8 14432 2 2 64 GLN CA   C  11.943   4.048   5.146 1.00 . B B . 262 GLN CA   1 1 
        8 14433 2 2 64 GLN CB   C  11.455   4.797   6.388 1.00 . B B . 262 GLN CB   1 1 
        8 14434 2 2 64 GLN CD   C  10.933   7.265   6.529 1.00 . B B . 262 GLN CD   1 1 
        8 14435 2 2 64 GLN CG   C  12.016   6.205   6.508 1.00 . B B . 262 GLN CG   1 1 
        8 14436 2 2 64 GLN H    H  10.161   4.460   4.080 1.00 . B B . 262 GLN H    1 1 
        8 14437 2 2 64 GLN HA   H  12.963   4.335   4.941 1.00 . B B . 262 GLN HA   1 1 
        8 14438 2 2 64 GLN HB2  H  10.378   4.863   6.354 1.00 . B B . 262 GLN HB2  1 1 
        8 14439 2 2 64 GLN HB3  H  11.747   4.241   7.266 1.00 . B B . 262 GLN HB3  1 1 
        8 14440 2 2 64 GLN HE21 H  11.724   8.142   4.930 1.00 . B B . 262 GLN HE21 1 1 
        8 14441 2 2 64 GLN HE22 H  10.305   8.890   5.571 1.00 . B B . 262 GLN HE22 1 1 
        8 14442 2 2 64 GLN HG2  H  12.585   6.276   7.423 1.00 . B B . 262 GLN HG2  1 1 
        8 14443 2 2 64 GLN HG3  H  12.667   6.393   5.666 1.00 . B B . 262 GLN HG3  1 1 
        8 14444 2 2 64 GLN N    N  11.135   4.411   3.987 1.00 . B B . 262 GLN N    1 1 
        8 14445 2 2 64 GLN NE2  N  10.993   8.194   5.582 1.00 . B B . 262 GLN NE2  1 1 
        8 14446 2 2 64 GLN O    O  11.082   1.832   4.805 1.00 . B B . 262 GLN O    1 1 
        8 14447 2 2 64 GLN OE1  O  10.050   7.250   7.388 1.00 . B B . 262 GLN OE1  1 1 
        8 14448 2 2 65 LYS C    C  11.454   0.119   6.983 1.00 . B B . 263 LYS C    1 1 
        8 14449 2 2 65 LYS CA   C  12.833   0.646   6.597 1.00 . B B . 263 LYS CA   1 1 
        8 14450 2 2 65 LYS CB   C  13.821   0.407   7.740 1.00 . B B . 263 LYS CB   1 1 
        8 14451 2 2 65 LYS CD   C  13.927  -2.094   7.533 1.00 . B B . 263 LYS CD   1 1 
        8 14452 2 2 65 LYS CE   C  15.351  -2.594   7.724 1.00 . B B . 263 LYS CE   1 1 
        8 14453 2 2 65 LYS CG   C  13.621  -0.922   8.449 1.00 . B B . 263 LYS CG   1 1 
        8 14454 2 2 65 LYS H    H  13.397   2.684   6.707 1.00 . B B . 263 LYS H    1 1 
        8 14455 2 2 65 LYS HA   H  13.174   0.118   5.719 1.00 . B B . 263 LYS HA   1 1 
        8 14456 2 2 65 LYS HB2  H  14.826   0.431   7.343 1.00 . B B . 263 LYS HB2  1 1 
        8 14457 2 2 65 LYS HB3  H  13.711   1.198   8.466 1.00 . B B . 263 LYS HB3  1 1 
        8 14458 2 2 65 LYS HD2  H  13.243  -2.900   7.752 1.00 . B B . 263 LYS HD2  1 1 
        8 14459 2 2 65 LYS HD3  H  13.799  -1.781   6.506 1.00 . B B . 263 LYS HD3  1 1 
        8 14460 2 2 65 LYS HE2  H  15.526  -3.413   7.043 1.00 . B B . 263 LYS HE2  1 1 
        8 14461 2 2 65 LYS HE3  H  16.034  -1.788   7.499 1.00 . B B . 263 LYS HE3  1 1 
        8 14462 2 2 65 LYS HG2  H  14.278  -0.966   9.304 1.00 . B B . 263 LYS HG2  1 1 
        8 14463 2 2 65 LYS HG3  H  12.593  -0.992   8.778 1.00 . B B . 263 LYS HG3  1 1 
        8 14464 2 2 65 LYS HZ1  H  14.764  -3.581   9.468 1.00 . B B . 263 LYS HZ1  1 1 
        8 14465 2 2 65 LYS HZ2  H  15.767  -2.248   9.741 1.00 . B B . 263 LYS HZ2  1 1 
        8 14466 2 2 65 LYS HZ3  H  16.420  -3.689   9.145 1.00 . B B . 263 LYS HZ3  1 1 
        8 14467 2 2 65 LYS N    N  12.774   2.066   6.269 1.00 . B B . 263 LYS N    1 1 
        8 14468 2 2 65 LYS NZ   N  15.592  -3.060   9.117 1.00 . B B . 263 LYS NZ   1 1 
        8 14469 2 2 65 LYS O    O  10.657   0.830   7.595 1.00 . B B . 263 LYS O    1 1 
        8 14470 2 2 66 GLU C    C   8.747  -0.955   6.327 1.00 . B B . 264 GLU C    1 1 
        8 14471 2 2 66 GLU CA   C   9.899  -1.752   6.934 1.00 . B B . 264 GLU CA   1 1 
        8 14472 2 2 66 GLU CB   C   9.714  -1.862   8.449 1.00 . B B . 264 GLU CB   1 1 
        8 14473 2 2 66 GLU CD   C  10.441  -2.991  10.589 1.00 . B B . 264 GLU CD   1 1 
        8 14474 2 2 66 GLU CG   C  10.476  -3.019   9.074 1.00 . B B . 264 GLU CG   1 1 
        8 14475 2 2 66 GLU H    H  11.858  -1.647   6.138 1.00 . B B . 264 GLU H    1 1 
        8 14476 2 2 66 GLU HA   H   9.899  -2.743   6.509 1.00 . B B . 264 GLU HA   1 1 
        8 14477 2 2 66 GLU HB2  H  10.053  -0.945   8.909 1.00 . B B . 264 GLU HB2  1 1 
        8 14478 2 2 66 GLU HB3  H   8.664  -1.993   8.662 1.00 . B B . 264 GLU HB3  1 1 
        8 14479 2 2 66 GLU HG2  H  10.038  -3.946   8.735 1.00 . B B . 264 GLU HG2  1 1 
        8 14480 2 2 66 GLU HG3  H  11.506  -2.971   8.750 1.00 . B B . 264 GLU HG3  1 1 
        8 14481 2 2 66 GLU N    N  11.181  -1.131   6.624 1.00 . B B . 264 GLU N    1 1 
        8 14482 2 2 66 GLU O    O   7.631  -0.962   6.847 1.00 . B B . 264 GLU O    1 1 
        8 14483 2 2 66 GLU OE1  O   9.602  -2.254  11.149 1.00 . B B . 264 GLU OE1  1 1 
        8 14484 2 2 66 GLU OE2  O  11.252  -3.705  11.215 1.00 . B B . 264 GLU OE2  1 1 
        8 14485 2 2 67 SER C    C   6.807  -0.316   4.170 1.00 . B B . 265 SER C    1 1 
        8 14486 2 2 67 SER CA   C   8.017   0.535   4.546 1.00 . B B . 265 SER CA   1 1 
        8 14487 2 2 67 SER CB   C   8.607   1.185   3.294 1.00 . B B . 265 SER CB   1 1 
        8 14488 2 2 67 SER H    H   9.936  -0.305   4.856 1.00 . B B . 265 SER H    1 1 
        8 14489 2 2 67 SER HA   H   7.700   1.310   5.228 1.00 . B B . 265 SER HA   1 1 
        8 14490 2 2 67 SER HB2  H   9.561   0.731   3.071 1.00 . B B . 265 SER HB2  1 1 
        8 14491 2 2 67 SER HB3  H   7.935   1.034   2.462 1.00 . B B . 265 SER HB3  1 1 
        8 14492 2 2 67 SER HG   H   8.995   2.751   4.406 1.00 . B B . 265 SER HG   1 1 
        8 14493 2 2 67 SER N    N   9.027  -0.270   5.223 1.00 . B B . 265 SER N    1 1 
        8 14494 2 2 67 SER O    O   6.946  -1.384   3.575 1.00 . B B . 265 SER O    1 1 
        8 14495 2 2 67 SER OG   O   8.797   2.577   3.483 1.00 . B B . 265 SER OG   1 1 
        8 14496 2 2 68 THR C    C   3.871  -0.197   2.832 1.00 . B B . 266 THR C    1 1 
        8 14497 2 2 68 THR CA   C   4.385  -0.547   4.223 1.00 . B B . 266 THR CA   1 1 
        8 14498 2 2 68 THR CB   C   3.288  -0.230   5.257 1.00 . B B . 266 THR CB   1 1 
        8 14499 2 2 68 THR CG2  C   2.262  -1.352   5.319 1.00 . B B . 266 THR CG2  1 1 
        8 14500 2 2 68 THR H    H   5.575   1.025   4.994 1.00 . B B . 266 THR H    1 1 
        8 14501 2 2 68 THR HA   H   4.595  -1.606   4.264 1.00 . B B . 266 THR HA   1 1 
        8 14502 2 2 68 THR HB   H   2.788   0.680   4.961 1.00 . B B . 266 THR HB   1 1 
        8 14503 2 2 68 THR HG1  H   3.238   0.380   7.132 1.00 . B B . 266 THR HG1  1 1 
        8 14504 2 2 68 THR HG21 H   1.590  -1.271   4.478 1.00 . B B . 266 THR HG21 1 1 
        8 14505 2 2 68 THR HG22 H   1.701  -1.276   6.238 1.00 . B B . 266 THR HG22 1 1 
        8 14506 2 2 68 THR HG23 H   2.769  -2.304   5.283 1.00 . B B . 266 THR HG23 1 1 
        8 14507 2 2 68 THR N    N   5.620   0.168   4.523 1.00 . B B . 266 THR N    1 1 
        8 14508 2 2 68 THR O    O   2.986   0.645   2.678 1.00 . B B . 266 THR O    1 1 
        8 14509 2 2 68 THR OG1  O   3.874  -0.042   6.550 1.00 . B B . 266 THR OG1  1 1 
        8 14510 2 2 69 LEU C    C   2.784  -1.418   0.084 1.00 . B B . 267 LEU C    1 1 
        8 14511 2 2 69 LEU CA   C   4.027  -0.609   0.437 1.00 . B B . 267 LEU CA   1 1 
        8 14512 2 2 69 LEU CB   C   5.168  -0.964  -0.517 1.00 . B B . 267 LEU CB   1 1 
        8 14513 2 2 69 LEU CD1  C   5.147   1.228  -1.732 1.00 . B B . 267 LEU CD1  1 1 
        8 14514 2 2 69 LEU CD2  C   6.759   0.858   0.144 1.00 . B B . 267 LEU CD2  1 1 
        8 14515 2 2 69 LEU CG   C   6.016   0.207  -1.015 1.00 . B B . 267 LEU CG   1 1 
        8 14516 2 2 69 LEU H    H   5.131  -1.510   2.002 1.00 . B B . 267 LEU H    1 1 
        8 14517 2 2 69 LEU HA   H   3.799   0.442   0.338 1.00 . B B . 267 LEU HA   1 1 
        8 14518 2 2 69 LEU HB2  H   5.824  -1.653  -0.007 1.00 . B B . 267 LEU HB2  1 1 
        8 14519 2 2 69 LEU HB3  H   4.737  -1.451  -1.381 1.00 . B B . 267 LEU HB3  1 1 
        8 14520 2 2 69 LEU HD11 H   5.774   1.893  -2.308 1.00 . B B . 267 LEU HD11 1 1 
        8 14521 2 2 69 LEU HD12 H   4.588   1.799  -1.007 1.00 . B B . 267 LEU HD12 1 1 
        8 14522 2 2 69 LEU HD13 H   4.462   0.717  -2.393 1.00 . B B . 267 LEU HD13 1 1 
        8 14523 2 2 69 LEU HD21 H   7.554   0.204   0.472 1.00 . B B . 267 LEU HD21 1 1 
        8 14524 2 2 69 LEU HD22 H   6.073   1.029   0.960 1.00 . B B . 267 LEU HD22 1 1 
        8 14525 2 2 69 LEU HD23 H   7.177   1.799  -0.181 1.00 . B B . 267 LEU HD23 1 1 
        8 14526 2 2 69 LEU HG   H   6.750  -0.160  -1.719 1.00 . B B . 267 LEU HG   1 1 
        8 14527 2 2 69 LEU N    N   4.430  -0.851   1.818 1.00 . B B . 267 LEU N    1 1 
        8 14528 2 2 69 LEU O    O   2.466  -2.408   0.743 1.00 . B B . 267 LEU O    1 1 
        8 14529 2 2 70 HIS C    C   0.934  -1.969  -2.904 1.00 . B B . 268 HIS C    1 1 
        8 14530 2 2 70 HIS CA   C   0.876  -1.679  -1.407 1.00 . B B . 268 HIS CA   1 1 
        8 14531 2 2 70 HIS CB   C  -0.360  -0.840  -1.085 1.00 . B B . 268 HIS CB   1 1 
        8 14532 2 2 70 HIS CD2  C  -0.629  -2.074   1.179 1.00 . B B . 268 HIS CD2  1 1 
        8 14533 2 2 70 HIS CE1  C  -2.467  -1.092   1.863 1.00 . B B . 268 HIS CE1  1 1 
        8 14534 2 2 70 HIS CG   C  -0.995  -1.185   0.227 1.00 . B B . 268 HIS CG   1 1 
        8 14535 2 2 70 HIS H    H   2.388  -0.198  -1.449 1.00 . B B . 268 HIS H    1 1 
        8 14536 2 2 70 HIS HA   H   0.813  -2.616  -0.874 1.00 . B B . 268 HIS HA   1 1 
        8 14537 2 2 70 HIS HB2  H  -0.082   0.203  -1.054 1.00 . B B . 268 HIS HB2  1 1 
        8 14538 2 2 70 HIS HB3  H  -1.099  -0.987  -1.861 1.00 . B B . 268 HIS HB3  1 1 
        8 14539 2 2 70 HIS HD1  H  -2.661   0.104   0.216 1.00 . B B . 268 HIS HD1  1 1 
        8 14540 2 2 70 HIS HD2  H   0.235  -2.722   1.155 1.00 . B B . 268 HIS HD2  1 1 
        8 14541 2 2 70 HIS HE1  H  -3.322  -0.815   2.461 1.00 . B B . 268 HIS HE1  1 1 
        8 14542 2 2 70 HIS N    N   2.084  -0.992  -0.964 1.00 . B B . 268 HIS N    1 1 
        8 14543 2 2 70 HIS ND1  N  -2.150  -0.587   0.684 1.00 . B B . 268 HIS ND1  1 1 
        8 14544 2 2 70 HIS NE2  N  -1.560  -1.997   2.186 1.00 . B B . 268 HIS NE2  1 1 
        8 14545 2 2 70 HIS O    O   0.965  -1.050  -3.723 1.00 . B B . 268 HIS O    1 1 
        8 14546 2 2 71 LEU C    C  -0.388  -3.672  -5.272 1.00 . B B . 269 LEU C    1 1 
        8 14547 2 2 71 LEU CA   C   1.006  -3.661  -4.652 1.00 . B B . 269 LEU CA   1 1 
        8 14548 2 2 71 LEU CB   C   1.641  -5.048  -4.772 1.00 . B B . 269 LEU CB   1 1 
        8 14549 2 2 71 LEU CD1  C   1.395  -5.235  -7.259 1.00 . B B . 269 LEU CD1  1 1 
        8 14550 2 2 71 LEU CD2  C   1.805  -7.287  -5.888 1.00 . B B . 269 LEU CD2  1 1 
        8 14551 2 2 71 LEU CG   C   1.139  -5.918  -5.925 1.00 . B B . 269 LEU CG   1 1 
        8 14552 2 2 71 LEU H    H   0.924  -3.937  -2.555 1.00 . B B . 269 LEU H    1 1 
        8 14553 2 2 71 LEU HA   H   1.617  -2.947  -5.183 1.00 . B B . 269 LEU HA   1 1 
        8 14554 2 2 71 LEU HB2  H   2.705  -4.914  -4.897 1.00 . B B . 269 LEU HB2  1 1 
        8 14555 2 2 71 LEU HB3  H   1.452  -5.577  -3.849 1.00 . B B . 269 LEU HB3  1 1 
        8 14556 2 2 71 LEU HD11 H   2.240  -4.569  -7.167 1.00 . B B . 269 LEU HD11 1 1 
        8 14557 2 2 71 LEU HD12 H   0.521  -4.671  -7.548 1.00 . B B . 269 LEU HD12 1 1 
        8 14558 2 2 71 LEU HD13 H   1.605  -5.983  -8.011 1.00 . B B . 269 LEU HD13 1 1 
        8 14559 2 2 71 LEU HD21 H   1.995  -7.566  -4.862 1.00 . B B . 269 LEU HD21 1 1 
        8 14560 2 2 71 LEU HD22 H   2.738  -7.248  -6.429 1.00 . B B . 269 LEU HD22 1 1 
        8 14561 2 2 71 LEU HD23 H   1.152  -8.016  -6.344 1.00 . B B . 269 LEU HD23 1 1 
        8 14562 2 2 71 LEU HG   H   0.073  -6.061  -5.822 1.00 . B B . 269 LEU HG   1 1 
        8 14563 2 2 71 LEU N    N   0.951  -3.250  -3.253 1.00 . B B . 269 LEU N    1 1 
        8 14564 2 2 71 LEU O    O  -1.256  -4.440  -4.857 1.00 . B B . 269 LEU O    1 1 
        8 14565 2 2 72 VAL C    C  -1.772  -3.209  -8.392 1.00 . B B . 270 VAL C    1 1 
        8 14566 2 2 72 VAL CA   C  -1.880  -2.731  -6.948 1.00 . B B . 270 VAL CA   1 1 
        8 14567 2 2 72 VAL CB   C  -2.427  -1.291  -6.935 1.00 . B B . 270 VAL CB   1 1 
        8 14568 2 2 72 VAL CG1  C  -3.871  -1.263  -7.411 1.00 . B B . 270 VAL CG1  1 1 
        8 14569 2 2 72 VAL CG2  C  -2.303  -0.688  -5.544 1.00 . B B . 270 VAL CG2  1 1 
        8 14570 2 2 72 VAL H    H   0.138  -2.231  -6.554 1.00 . B B . 270 VAL H    1 1 
        8 14571 2 2 72 VAL HA   H  -2.580  -3.363  -6.421 1.00 . B B . 270 VAL HA   1 1 
        8 14572 2 2 72 VAL HB   H  -1.835  -0.697  -7.616 1.00 . B B . 270 VAL HB   1 1 
        8 14573 2 2 72 VAL HG11 H  -4.237  -0.247  -7.390 1.00 . B B . 270 VAL HG11 1 1 
        8 14574 2 2 72 VAL HG12 H  -3.925  -1.646  -8.419 1.00 . B B . 270 VAL HG12 1 1 
        8 14575 2 2 72 VAL HG13 H  -4.476  -1.876  -6.759 1.00 . B B . 270 VAL HG13 1 1 
        8 14576 2 2 72 VAL HG21 H  -2.812  -1.319  -4.833 1.00 . B B . 270 VAL HG21 1 1 
        8 14577 2 2 72 VAL HG22 H  -1.259  -0.612  -5.275 1.00 . B B . 270 VAL HG22 1 1 
        8 14578 2 2 72 VAL HG23 H  -2.748   0.296  -5.538 1.00 . B B . 270 VAL HG23 1 1 
        8 14579 2 2 72 VAL N    N  -0.594  -2.818  -6.269 1.00 . B B . 270 VAL N    1 1 
        8 14580 2 2 72 VAL O    O  -0.731  -3.058  -9.031 1.00 . B B . 270 VAL O    1 1 
        8 14581 2 2 73 LEU C    C  -3.137  -3.153 -11.260 1.00 . B B . 271 LEU C    1 1 
        8 14582 2 2 73 LEU CA   C  -2.883  -4.287 -10.270 1.00 . B B . 271 LEU CA   1 1 
        8 14583 2 2 73 LEU CB   C  -3.963  -5.360 -10.420 1.00 . B B . 271 LEU CB   1 1 
        8 14584 2 2 73 LEU CD1  C  -3.547  -5.965 -12.817 1.00 . B B . 271 LEU CD1  1 1 
        8 14585 2 2 73 LEU CD2  C  -2.365  -7.204 -10.995 1.00 . B B . 271 LEU CD2  1 1 
        8 14586 2 2 73 LEU CG   C  -3.650  -6.496 -11.396 1.00 . B B . 271 LEU CG   1 1 
        8 14587 2 2 73 LEU H    H  -3.655  -3.879  -8.343 1.00 . B B . 271 LEU H    1 1 
        8 14588 2 2 73 LEU HA   H  -1.920  -4.725 -10.483 1.00 . B B . 271 LEU HA   1 1 
        8 14589 2 2 73 LEU HB2  H  -4.132  -5.797  -9.448 1.00 . B B . 271 LEU HB2  1 1 
        8 14590 2 2 73 LEU HB3  H  -4.868  -4.873 -10.756 1.00 . B B . 271 LEU HB3  1 1 
        8 14591 2 2 73 LEU HD11 H  -4.334  -5.247 -12.990 1.00 . B B . 271 LEU HD11 1 1 
        8 14592 2 2 73 LEU HD12 H  -3.646  -6.784 -13.514 1.00 . B B . 271 LEU HD12 1 1 
        8 14593 2 2 73 LEU HD13 H  -2.587  -5.489 -12.955 1.00 . B B . 271 LEU HD13 1 1 
        8 14594 2 2 73 LEU HD21 H  -2.252  -8.104 -11.581 1.00 . B B . 271 LEU HD21 1 1 
        8 14595 2 2 73 LEU HD22 H  -2.407  -7.461  -9.945 1.00 . B B . 271 LEU HD22 1 1 
        8 14596 2 2 73 LEU HD23 H  -1.523  -6.550 -11.172 1.00 . B B . 271 LEU HD23 1 1 
        8 14597 2 2 73 LEU HG   H  -4.454  -7.218 -11.367 1.00 . B B . 271 LEU HG   1 1 
        8 14598 2 2 73 LEU N    N  -2.855  -3.787  -8.901 1.00 . B B . 271 LEU N    1 1 
        8 14599 2 2 73 LEU O    O  -4.104  -2.403 -11.124 1.00 . B B . 271 LEU O    1 1 
        8 14600 2 2 74 ARG C    C  -3.351  -2.429 -14.372 1.00 . B B . 272 ARG C    1 1 
        8 14601 2 2 74 ARG CA   C  -2.393  -1.995 -13.266 1.00 . B B . 272 ARG CA   1 1 
        8 14602 2 2 74 ARG CB   C  -1.024  -1.662 -13.863 1.00 . B B . 272 ARG CB   1 1 
        8 14603 2 2 74 ARG CD   C   1.082  -0.340 -13.501 1.00 . B B . 272 ARG CD   1 1 
        8 14604 2 2 74 ARG CG   C  -0.430  -0.366 -13.337 1.00 . B B . 272 ARG CG   1 1 
        8 14605 2 2 74 ARG CZ   C   1.875   1.679 -12.346 1.00 . B B . 272 ARG CZ   1 1 
        8 14606 2 2 74 ARG H    H  -1.513  -3.664 -12.307 1.00 . B B . 272 ARG H    1 1 
        8 14607 2 2 74 ARG HA   H  -2.791  -1.114 -12.786 1.00 . B B . 272 ARG HA   1 1 
        8 14608 2 2 74 ARG HB2  H  -0.340  -2.466 -13.636 1.00 . B B . 272 ARG HB2  1 1 
        8 14609 2 2 74 ARG HB3  H  -1.125  -1.576 -14.935 1.00 . B B . 272 ARG HB3  1 1 
        8 14610 2 2 74 ARG HD2  H   1.444  -1.357 -13.536 1.00 . B B . 272 ARG HD2  1 1 
        8 14611 2 2 74 ARG HD3  H   1.321   0.158 -14.428 1.00 . B B . 272 ARG HD3  1 1 
        8 14612 2 2 74 ARG HE   H   2.100  -0.182 -11.668 1.00 . B B . 272 ARG HE   1 1 
        8 14613 2 2 74 ARG HG2  H  -0.854   0.463 -13.884 1.00 . B B . 272 ARG HG2  1 1 
        8 14614 2 2 74 ARG HG3  H  -0.671  -0.270 -12.288 1.00 . B B . 272 ARG HG3  1 1 
        8 14615 2 2 74 ARG HH11 H   0.936   2.018 -14.103 1.00 . B B . 272 ARG HH11 1 1 
        8 14616 2 2 74 ARG HH12 H   1.500   3.434 -13.279 1.00 . B B . 272 ARG HH12 1 1 
        8 14617 2 2 74 ARG HH21 H   2.846   1.674 -10.574 1.00 . B B . 272 ARG HH21 1 1 
        8 14618 2 2 74 ARG HH22 H   2.588   3.237 -11.272 1.00 . B B . 272 ARG HH22 1 1 
        8 14619 2 2 74 ARG N    N  -2.263  -3.036 -12.255 1.00 . B B . 272 ARG N    1 1 
        8 14620 2 2 74 ARG NE   N   1.740   0.360 -12.402 1.00 . B B . 272 ARG NE   1 1 
        8 14621 2 2 74 ARG NH1  N   1.399   2.439 -13.323 1.00 . B B . 272 ARG NH1  1 1 
        8 14622 2 2 74 ARG NH2  N   2.486   2.244 -11.312 1.00 . B B . 272 ARG NH2  1 1 
        8 14623 2 2 74 ARG O    O  -3.721  -3.600 -14.465 1.00 . B B . 272 ARG O    1 1 
        8 14624 2 2 75 LEU C    C  -4.125  -2.878 -17.193 1.00 . B B . 273 LEU C    1 1 
        8 14625 2 2 75 LEU CA   C  -4.665  -1.758 -16.308 1.00 . B B . 273 LEU CA   1 1 
        8 14626 2 2 75 LEU CB   C  -4.895  -0.499 -17.144 1.00 . B B . 273 LEU CB   1 1 
        8 14627 2 2 75 LEU CD1  C  -7.394  -0.575 -16.983 1.00 . B B . 273 LEU CD1  1 1 
        8 14628 2 2 75 LEU CD2  C  -6.087   0.873 -15.417 1.00 . B B . 273 LEU CD2  1 1 
        8 14629 2 2 75 LEU CG   C  -6.159   0.298 -16.825 1.00 . B B . 273 LEU CG   1 1 
        8 14630 2 2 75 LEU H    H  -3.422  -0.562 -15.084 1.00 . B B . 273 LEU H    1 1 
        8 14631 2 2 75 LEU HA   H  -5.606  -2.075 -15.883 1.00 . B B . 273 LEU HA   1 1 
        8 14632 2 2 75 LEU HB2  H  -4.047   0.154 -16.997 1.00 . B B . 273 LEU HB2  1 1 
        8 14633 2 2 75 LEU HB3  H  -4.942  -0.794 -18.182 1.00 . B B . 273 LEU HB3  1 1 
        8 14634 2 2 75 LEU HD11 H  -7.093  -1.587 -17.208 1.00 . B B . 273 LEU HD11 1 1 
        8 14635 2 2 75 LEU HD12 H  -8.005  -0.194 -17.787 1.00 . B B . 273 LEU HD12 1 1 
        8 14636 2 2 75 LEU HD13 H  -7.962  -0.563 -16.064 1.00 . B B . 273 LEU HD13 1 1 
        8 14637 2 2 75 LEU HD21 H  -5.057   0.897 -15.092 1.00 . B B . 273 LEU HD21 1 1 
        8 14638 2 2 75 LEU HD22 H  -6.663   0.253 -14.746 1.00 . B B . 273 LEU HD22 1 1 
        8 14639 2 2 75 LEU HD23 H  -6.488   1.876 -15.417 1.00 . B B . 273 LEU HD23 1 1 
        8 14640 2 2 75 LEU HG   H  -6.244   1.123 -17.519 1.00 . B B . 273 LEU HG   1 1 
        8 14641 2 2 75 LEU N    N  -3.750  -1.476 -15.209 1.00 . B B . 273 LEU N    1 1 
        8 14642 2 2 75 LEU O    O  -3.029  -2.774 -17.743 1.00 . B B . 273 LEU O    1 1 
        8 14643 2 2 76 ARG C    C  -4.965  -4.906 -19.588 1.00 . B B . 274 ARG C    1 1 
        8 14644 2 2 76 ARG CA   C  -4.503  -5.086 -18.145 1.00 . B B . 274 ARG CA   1 1 
        8 14645 2 2 76 ARG CB   C  -5.079  -6.381 -17.571 1.00 . B B . 274 ARG CB   1 1 
        8 14646 2 2 76 ARG CD   C  -3.321  -7.889 -18.549 1.00 . B B . 274 ARG CD   1 1 
        8 14647 2 2 76 ARG CG   C  -4.811  -7.603 -18.435 1.00 . B B . 274 ARG CG   1 1 
        8 14648 2 2 76 ARG CZ   C  -1.868  -9.634 -19.487 1.00 . B B . 274 ARG CZ   1 1 
        8 14649 2 2 76 ARG H    H  -5.766  -3.973 -16.863 1.00 . B B . 274 ARG H    1 1 
        8 14650 2 2 76 ARG HA   H  -3.425  -5.143 -18.128 1.00 . B B . 274 ARG HA   1 1 
        8 14651 2 2 76 ARG HB2  H  -4.645  -6.554 -16.597 1.00 . B B . 274 ARG HB2  1 1 
        8 14652 2 2 76 ARG HB3  H  -6.148  -6.270 -17.465 1.00 . B B . 274 ARG HB3  1 1 
        8 14653 2 2 76 ARG HD2  H  -2.879  -7.165 -19.217 1.00 . B B . 274 ARG HD2  1 1 
        8 14654 2 2 76 ARG HD3  H  -2.875  -7.793 -17.570 1.00 . B B . 274 ARG HD3  1 1 
        8 14655 2 2 76 ARG HE   H  -3.809  -9.860 -19.090 1.00 . B B . 274 ARG HE   1 1 
        8 14656 2 2 76 ARG HG2  H  -5.298  -8.460 -17.993 1.00 . B B . 274 ARG HG2  1 1 
        8 14657 2 2 76 ARG HG3  H  -5.212  -7.428 -19.423 1.00 . B B . 274 ARG HG3  1 1 
        8 14658 2 2 76 ARG HH11 H  -0.951  -7.873 -19.119 1.00 . B B . 274 ARG HH11 1 1 
        8 14659 2 2 76 ARG HH12 H   0.062  -9.112 -19.781 1.00 . B B . 274 ARG HH12 1 1 
        8 14660 2 2 76 ARG HH21 H  -2.485 -11.500 -19.962 1.00 . B B . 274 ARG HH21 1 1 
        8 14661 2 2 76 ARG HH22 H  -0.812 -11.175 -20.260 1.00 . B B . 274 ARG HH22 1 1 
        8 14662 2 2 76 ARG N    N  -4.903  -3.948 -17.326 1.00 . B B . 274 ARG N    1 1 
        8 14663 2 2 76 ARG NE   N  -3.060  -9.231 -19.062 1.00 . B B . 274 ARG NE   1 1 
        8 14664 2 2 76 ARG NH1  N  -0.834  -8.805 -19.461 1.00 . B B . 274 ARG NH1  1 1 
        8 14665 2 2 76 ARG NH2  N  -1.709 -10.872 -19.940 1.00 . B B . 274 ARG NH2  1 1 
        8 14666 2 2 76 ARG O    O  -6.161  -4.924 -19.875 1.00 . B B . 274 ARG O    1 1 
        8 14667 2 2 77 GLY C    C  -4.042  -5.788 -22.724 1.00 . B B . 275 GLY C    1 1 
        8 14668 2 2 77 GLY CA   C  -4.334  -4.552 -21.895 1.00 . B B . 275 GLY CA   1 1 
        8 14669 2 2 77 GLY H    H  -3.069  -4.728 -20.207 1.00 . B B . 275 GLY H    1 1 
        8 14670 2 2 77 GLY HA2  H  -5.384  -4.314 -21.981 1.00 . B B . 275 GLY HA2  1 1 
        8 14671 2 2 77 GLY HA3  H  -3.756  -3.728 -22.285 1.00 . B B . 275 GLY HA3  1 1 
        8 14672 2 2 77 GLY N    N  -4.006  -4.733 -20.493 1.00 . B B . 275 GLY N    1 1 
        8 14673 2 2 77 GLY O    O  -3.841  -5.700 -23.934 1.00 . B B . 275 GLY O    1 1 
        8 14674 2 2 78 GLY C    C  -2.265  -8.425 -22.973 1.00 . B B . 276 GLY C    1 1 
        8 14675 2 2 78 GLY CA   C  -3.747  -8.188 -22.768 1.00 . B B . 276 GLY CA   1 1 
        8 14676 2 2 78 GLY H    H  -4.188  -6.955 -21.103 1.00 . B B . 276 GLY H    1 1 
        8 14677 2 2 78 GLY HA2  H  -4.157  -9.007 -22.195 1.00 . B B . 276 GLY HA2  1 1 
        8 14678 2 2 78 GLY HA3  H  -4.232  -8.158 -23.733 1.00 . B B . 276 GLY HA3  1 1 
        8 14679 2 2 78 GLY N    N  -4.020  -6.945 -22.069 1.00 . B B . 276 GLY N    1 1 
        8 14680 2 2 78 GLY O    O  -1.444  -7.553 -22.686 1.00 . B B . 276 GLY O    1 1 
        9 14681 1 1 62 PRO C    C -16.943   2.690  -1.875 1.00 . A A .  62 PRO C    1 1 
        9 14682 1 1 62 PRO CA   C -17.479   4.117  -1.914 1.00 . A A .  62 PRO CA   1 1 
        9 14683 1 1 62 PRO CB   C -17.427   4.669  -3.342 1.00 . A A .  62 PRO CB   1 1 
        9 14684 1 1 62 PRO CD   C -15.917   5.987  -2.039 1.00 . A A .  62 PRO CD   1 1 
        9 14685 1 1 62 PRO CG   C -16.141   5.417  -3.413 1.00 . A A .  62 PRO CG   1 1 
        9 14686 1 1 62 PRO HA   H -18.499   4.127  -1.560 1.00 . A A .  62 PRO HA   1 1 
        9 14687 1 1 62 PRO HB2  H -17.449   3.850  -4.048 1.00 . A A .  62 PRO HB2  1 1 
        9 14688 1 1 62 PRO HB3  H -18.272   5.318  -3.511 1.00 . A A .  62 PRO HB3  1 1 
        9 14689 1 1 62 PRO HD2  H -14.863   6.004  -1.806 1.00 . A A .  62 PRO HD2  1 1 
        9 14690 1 1 62 PRO HD3  H -16.337   6.979  -1.970 1.00 . A A .  62 PRO HD3  1 1 
        9 14691 1 1 62 PRO HG2  H -15.338   4.744  -3.675 1.00 . A A .  62 PRO HG2  1 1 
        9 14692 1 1 62 PRO HG3  H -16.219   6.211  -4.140 1.00 . A A .  62 PRO HG3  1 1 
        9 14693 1 1 62 PRO N    N -16.636   5.050  -1.160 1.00 . A A .  62 PRO N    1 1 
        9 14694 1 1 62 PRO O    O -16.182   2.278  -2.751 1.00 . A A .  62 PRO O    1 1 
        9 14695 1 1 63 LEU C    C -18.099  -0.374  -0.512 1.00 . A A .  63 LEU C    1 1 
        9 14696 1 1 63 LEU CA   C -16.907   0.558  -0.702 1.00 . A A .  63 LEU CA   1 1 
        9 14697 1 1 63 LEU CB   C -15.953   0.434   0.487 1.00 . A A .  63 LEU CB   1 1 
        9 14698 1 1 63 LEU CD1  C -14.125   2.027  -0.147 1.00 . A A .  63 LEU CD1  1 1 
        9 14699 1 1 63 LEU CD2  C -13.621   0.076   1.335 1.00 . A A .  63 LEU CD2  1 1 
        9 14700 1 1 63 LEU CG   C -14.464   0.579   0.172 1.00 . A A .  63 LEU CG   1 1 
        9 14701 1 1 63 LEU H    H -17.953   2.324  -0.190 1.00 . A A .  63 LEU H    1 1 
        9 14702 1 1 63 LEU HA   H -16.384   0.274  -1.604 1.00 . A A .  63 LEU HA   1 1 
        9 14703 1 1 63 LEU HB2  H -16.216   1.198   1.203 1.00 . A A .  63 LEU HB2  1 1 
        9 14704 1 1 63 LEU HB3  H -16.105  -0.540   0.932 1.00 . A A .  63 LEU HB3  1 1 
        9 14705 1 1 63 LEU HD11 H -15.037   2.593  -0.264 1.00 . A A .  63 LEU HD11 1 1 
        9 14706 1 1 63 LEU HD12 H -13.556   2.070  -1.063 1.00 . A A .  63 LEU HD12 1 1 
        9 14707 1 1 63 LEU HD13 H -13.541   2.446   0.660 1.00 . A A .  63 LEU HD13 1 1 
        9 14708 1 1 63 LEU HD21 H -13.460  -0.987   1.229 1.00 . A A .  63 LEU HD21 1 1 
        9 14709 1 1 63 LEU HD22 H -14.136   0.272   2.265 1.00 . A A .  63 LEU HD22 1 1 
        9 14710 1 1 63 LEU HD23 H -12.669   0.586   1.336 1.00 . A A .  63 LEU HD23 1 1 
        9 14711 1 1 63 LEU HG   H -14.226  -0.017  -0.697 1.00 . A A .  63 LEU HG   1 1 
        9 14712 1 1 63 LEU N    N -17.346   1.941  -0.855 1.00 . A A .  63 LEU N    1 1 
        9 14713 1 1 63 LEU O    O -18.346  -0.867   0.590 1.00 . A A .  63 LEU O    1 1 
        9 14714 1 1 64 CYS C    C -19.801  -2.709  -2.437 1.00 . A A .  64 CYS C    1 1 
        9 14715 1 1 64 CYS CA   C -20.000  -1.489  -1.544 1.00 . A A .  64 CYS CA   1 1 
        9 14716 1 1 64 CYS CB   C -21.253  -0.726  -1.976 1.00 . A A .  64 CYS CB   1 1 
        9 14717 1 1 64 CYS H    H -18.588  -0.193  -2.442 1.00 . A A .  64 CYS H    1 1 
        9 14718 1 1 64 CYS HA   H -20.124  -1.820  -0.525 1.00 . A A .  64 CYS HA   1 1 
        9 14719 1 1 64 CYS HB2  H -21.204  -0.539  -3.039 1.00 . A A .  64 CYS HB2  1 1 
        9 14720 1 1 64 CYS HB3  H -22.123  -1.330  -1.765 1.00 . A A .  64 CYS HB3  1 1 
        9 14721 1 1 64 CYS HG   H -21.426   1.816  -2.069 1.00 . A A .  64 CYS HG   1 1 
        9 14722 1 1 64 CYS N    N -18.834  -0.614  -1.592 1.00 . A A .  64 CYS N    1 1 
        9 14723 1 1 64 CYS O    O -20.516  -3.704  -2.314 1.00 . A A .  64 CYS O    1 1 
        9 14724 1 1 64 CYS SG   S -21.471   0.866  -1.147 1.00 . A A .  64 CYS SG   1 1 
        9 14725 1 1 65 SER C    C -17.032  -3.970  -4.345 1.00 . A A .  65 SER C    1 1 
        9 14726 1 1 65 SER CA   C -18.534  -3.722  -4.253 1.00 . A A .  65 SER CA   1 1 
        9 14727 1 1 65 SER CB   C -19.098  -3.416  -5.642 1.00 . A A .  65 SER CB   1 1 
        9 14728 1 1 65 SER H    H -18.289  -1.807  -3.384 1.00 . A A .  65 SER H    1 1 
        9 14729 1 1 65 SER HA   H -19.011  -4.612  -3.869 1.00 . A A .  65 SER HA   1 1 
        9 14730 1 1 65 SER HB2  H -18.811  -2.417  -5.932 1.00 . A A .  65 SER HB2  1 1 
        9 14731 1 1 65 SER HB3  H -18.702  -4.126  -6.352 1.00 . A A .  65 SER HB3  1 1 
        9 14732 1 1 65 SER HG   H -20.837  -3.398  -6.545 1.00 . A A .  65 SER HG   1 1 
        9 14733 1 1 65 SER N    N -18.825  -2.627  -3.335 1.00 . A A .  65 SER N    1 1 
        9 14734 1 1 65 SER O    O -16.314  -3.253  -5.044 1.00 . A A .  65 SER O    1 1 
        9 14735 1 1 65 SER OG   O -20.513  -3.504  -5.648 1.00 . A A .  65 SER OG   1 1 
        9 14736 1 1 66 LEU C    C -14.907  -6.659  -4.351 1.00 . A A .  66 LEU C    1 1 
        9 14737 1 1 66 LEU CA   C -15.145  -5.334  -3.635 1.00 . A A .  66 LEU CA   1 1 
        9 14738 1 1 66 LEU CB   C -14.619  -5.414  -2.202 1.00 . A A .  66 LEU CB   1 1 
        9 14739 1 1 66 LEU CD1  C -15.009  -4.701   0.170 1.00 . A A .  66 LEU CD1  1 1 
        9 14740 1 1 66 LEU CD2  C -14.032  -3.089  -1.473 1.00 . A A .  66 LEU CD2  1 1 
        9 14741 1 1 66 LEU CG   C -14.994  -4.251  -1.282 1.00 . A A .  66 LEU CG   1 1 
        9 14742 1 1 66 LEU H    H -17.182  -5.524  -3.098 1.00 . A A .  66 LEU H    1 1 
        9 14743 1 1 66 LEU HA   H -14.615  -4.554  -4.162 1.00 . A A .  66 LEU HA   1 1 
        9 14744 1 1 66 LEU HB2  H -15.001  -6.321  -1.759 1.00 . A A .  66 LEU HB2  1 1 
        9 14745 1 1 66 LEU HB3  H -13.541  -5.465  -2.248 1.00 . A A .  66 LEU HB3  1 1 
        9 14746 1 1 66 LEU HD11 H -16.025  -4.902   0.474 1.00 . A A .  66 LEU HD11 1 1 
        9 14747 1 1 66 LEU HD12 H -14.593  -3.923   0.793 1.00 . A A .  66 LEU HD12 1 1 
        9 14748 1 1 66 LEU HD13 H -14.417  -5.599   0.274 1.00 . A A .  66 LEU HD13 1 1 
        9 14749 1 1 66 LEU HD21 H -14.437  -2.205  -1.002 1.00 . A A .  66 LEU HD21 1 1 
        9 14750 1 1 66 LEU HD22 H -13.896  -2.903  -2.529 1.00 . A A .  66 LEU HD22 1 1 
        9 14751 1 1 66 LEU HD23 H -13.080  -3.332  -1.025 1.00 . A A .  66 LEU HD23 1 1 
        9 14752 1 1 66 LEU HG   H -15.989  -3.908  -1.535 1.00 . A A .  66 LEU HG   1 1 
        9 14753 1 1 66 LEU N    N -16.563  -4.990  -3.635 1.00 . A A .  66 LEU N    1 1 
        9 14754 1 1 66 LEU O    O -15.775  -7.531  -4.403 1.00 . A A .  66 LEU O    1 1 
        9 14755 1 1 67 PRO C    C -13.149  -9.232  -4.706 1.00 . A A .  67 PRO C    1 1 
        9 14756 1 1 67 PRO CA   C -13.318  -8.037  -5.637 1.00 . A A .  67 PRO CA   1 1 
        9 14757 1 1 67 PRO CB   C -11.979  -7.665  -6.278 1.00 . A A .  67 PRO CB   1 1 
        9 14758 1 1 67 PRO CD   C -12.617  -5.823  -4.893 1.00 . A A .  67 PRO CD   1 1 
        9 14759 1 1 67 PRO CG   C -11.428  -6.589  -5.406 1.00 . A A .  67 PRO CG   1 1 
        9 14760 1 1 67 PRO HA   H -14.033  -8.281  -6.409 1.00 . A A .  67 PRO HA   1 1 
        9 14761 1 1 67 PRO HB2  H -11.332  -8.531  -6.294 1.00 . A A .  67 PRO HB2  1 1 
        9 14762 1 1 67 PRO HB3  H -12.143  -7.311  -7.284 1.00 . A A .  67 PRO HB3  1 1 
        9 14763 1 1 67 PRO HD2  H -12.434  -5.474  -3.888 1.00 . A A .  67 PRO HD2  1 1 
        9 14764 1 1 67 PRO HD3  H -12.842  -4.994  -5.547 1.00 . A A .  67 PRO HD3  1 1 
        9 14765 1 1 67 PRO HG2  H -10.880  -7.026  -4.585 1.00 . A A .  67 PRO HG2  1 1 
        9 14766 1 1 67 PRO HG3  H -10.786  -5.941  -5.985 1.00 . A A .  67 PRO HG3  1 1 
        9 14767 1 1 67 PRO N    N -13.700  -6.819  -4.916 1.00 . A A .  67 PRO N    1 1 
        9 14768 1 1 67 PRO O    O -13.233  -9.097  -3.486 1.00 . A A .  67 PRO O    1 1 
        9 14769 1 1 68 GLU C    C -11.421 -11.579  -3.727 1.00 . A A .  68 GLU C    1 1 
        9 14770 1 1 68 GLU CA   C -12.729 -11.622  -4.511 1.00 . A A .  68 GLU CA   1 1 
        9 14771 1 1 68 GLU CB   C -12.748 -12.847  -5.428 1.00 . A A .  68 GLU CB   1 1 
        9 14772 1 1 68 GLU CD   C -12.534 -12.633  -7.935 1.00 . A A .  68 GLU CD   1 1 
        9 14773 1 1 68 GLU CG   C -11.802 -12.735  -6.612 1.00 . A A .  68 GLU CG   1 1 
        9 14774 1 1 68 GLU H    H -12.854 -10.447  -6.267 1.00 . A A .  68 GLU H    1 1 
        9 14775 1 1 68 GLU HA   H -13.550 -11.694  -3.814 1.00 . A A .  68 GLU HA   1 1 
        9 14776 1 1 68 GLU HB2  H -12.469 -13.716  -4.852 1.00 . A A .  68 GLU HB2  1 1 
        9 14777 1 1 68 GLU HB3  H -13.750 -12.983  -5.806 1.00 . A A .  68 GLU HB3  1 1 
        9 14778 1 1 68 GLU HG2  H -11.192 -11.852  -6.487 1.00 . A A .  68 GLU HG2  1 1 
        9 14779 1 1 68 GLU HG3  H -11.168 -13.609  -6.635 1.00 . A A .  68 GLU HG3  1 1 
        9 14780 1 1 68 GLU N    N -12.910 -10.402  -5.290 1.00 . A A .  68 GLU N    1 1 
        9 14781 1 1 68 GLU O    O -10.428 -11.016  -4.187 1.00 . A A .  68 GLU O    1 1 
        9 14782 1 1 68 GLU OE1  O -13.198 -13.616  -8.324 1.00 . A A .  68 GLU OE1  1 1 
        9 14783 1 1 68 GLU OE2  O -12.443 -11.569  -8.584 1.00 . A A .  68 GLU OE2  1 1 
        9 14784 1 1 69 GLY C    C  -9.709 -10.803  -1.427 1.00 . A A .  69 GLY C    1 1 
        9 14785 1 1 69 GLY CA   C -10.238 -12.195  -1.710 1.00 . A A .  69 GLY CA   1 1 
        9 14786 1 1 69 GLY H    H -12.249 -12.609  -2.224 1.00 . A A .  69 GLY H    1 1 
        9 14787 1 1 69 GLY HA2  H -10.472 -12.677  -0.774 1.00 . A A .  69 GLY HA2  1 1 
        9 14788 1 1 69 GLY HA3  H  -9.470 -12.763  -2.216 1.00 . A A .  69 GLY HA3  1 1 
        9 14789 1 1 69 GLY N    N -11.429 -12.177  -2.540 1.00 . A A .  69 GLY N    1 1 
        9 14790 1 1 69 GLY O    O  -8.537 -10.634  -1.086 1.00 . A A .  69 GLY O    1 1 
        9 14791 1 1 70 VAL C    C  -9.953  -8.165   0.162 1.00 . A A .  70 VAL C    1 1 
        9 14792 1 1 70 VAL CA   C -10.185  -8.418  -1.324 1.00 . A A .  70 VAL CA   1 1 
        9 14793 1 1 70 VAL CB   C -11.255  -7.437  -1.839 1.00 . A A .  70 VAL CB   1 1 
        9 14794 1 1 70 VAL CG1  C -12.512  -7.522  -0.987 1.00 . A A .  70 VAL CG1  1 1 
        9 14795 1 1 70 VAL CG2  C -10.710  -6.017  -1.859 1.00 . A A .  70 VAL CG2  1 1 
        9 14796 1 1 70 VAL H    H -11.492 -10.000  -1.842 1.00 . A A .  70 VAL H    1 1 
        9 14797 1 1 70 VAL HA   H  -9.267  -8.229  -1.860 1.00 . A A .  70 VAL HA   1 1 
        9 14798 1 1 70 VAL HB   H -11.513  -7.715  -2.850 1.00 . A A .  70 VAL HB   1 1 
        9 14799 1 1 70 VAL HG11 H -12.457  -8.393  -0.350 1.00 . A A .  70 VAL HG11 1 1 
        9 14800 1 1 70 VAL HG12 H -12.594  -6.634  -0.377 1.00 . A A .  70 VAL HG12 1 1 
        9 14801 1 1 70 VAL HG13 H -13.377  -7.601  -1.628 1.00 . A A .  70 VAL HG13 1 1 
        9 14802 1 1 70 VAL HG21 H -11.344  -5.380  -1.262 1.00 . A A .  70 VAL HG21 1 1 
        9 14803 1 1 70 VAL HG22 H  -9.708  -6.009  -1.454 1.00 . A A .  70 VAL HG22 1 1 
        9 14804 1 1 70 VAL HG23 H -10.689  -5.654  -2.876 1.00 . A A .  70 VAL HG23 1 1 
        9 14805 1 1 70 VAL N    N -10.572  -9.803  -1.568 1.00 . A A .  70 VAL N    1 1 
        9 14806 1 1 70 VAL O    O -10.650  -8.718   1.012 1.00 . A A .  70 VAL O    1 1 
        9 14807 1 1 71 ASP C    C  -9.154  -5.607   2.212 1.00 . A A .  71 ASP C    1 1 
        9 14808 1 1 71 ASP CA   C  -8.645  -7.000   1.849 1.00 . A A .  71 ASP CA   1 1 
        9 14809 1 1 71 ASP CB   C  -7.133  -7.077   2.075 1.00 . A A .  71 ASP CB   1 1 
        9 14810 1 1 71 ASP CG   C  -6.758  -6.944   3.537 1.00 . A A .  71 ASP CG   1 1 
        9 14811 1 1 71 ASP H    H  -8.448  -6.918  -0.257 1.00 . A A .  71 ASP H    1 1 
        9 14812 1 1 71 ASP HA   H  -9.131  -7.724   2.485 1.00 . A A .  71 ASP HA   1 1 
        9 14813 1 1 71 ASP HB2  H  -6.772  -8.030   1.714 1.00 . A A .  71 ASP HB2  1 1 
        9 14814 1 1 71 ASP HB3  H  -6.653  -6.283   1.523 1.00 . A A .  71 ASP HB3  1 1 
        9 14815 1 1 71 ASP N    N  -8.968  -7.327   0.466 1.00 . A A .  71 ASP N    1 1 
        9 14816 1 1 71 ASP O    O  -8.639  -4.602   1.724 1.00 . A A .  71 ASP O    1 1 
        9 14817 1 1 71 ASP OD1  O  -7.183  -5.956   4.170 1.00 . A A .  71 ASP OD1  1 1 
        9 14818 1 1 71 ASP OD2  O  -6.039  -7.828   4.048 1.00 . A A .  71 ASP OD2  1 1 
        9 14819 1 1 72 GLN C    C  -9.665  -3.339   3.995 1.00 . A A .  72 GLN C    1 1 
        9 14820 1 1 72 GLN CA   C -10.747  -4.290   3.495 1.00 . A A .  72 GLN CA   1 1 
        9 14821 1 1 72 GLN CB   C -11.786  -4.522   4.593 1.00 . A A .  72 GLN CB   1 1 
        9 14822 1 1 72 GLN CD   C -14.069  -3.489   4.277 1.00 . A A .  72 GLN CD   1 1 
        9 14823 1 1 72 GLN CG   C -12.678  -3.319   4.853 1.00 . A A .  72 GLN CG   1 1 
        9 14824 1 1 72 GLN H    H -10.535  -6.394   3.424 1.00 . A A .  72 GLN H    1 1 
        9 14825 1 1 72 GLN HA   H -11.234  -3.844   2.641 1.00 . A A .  72 GLN HA   1 1 
        9 14826 1 1 72 GLN HB2  H -12.414  -5.353   4.308 1.00 . A A .  72 GLN HB2  1 1 
        9 14827 1 1 72 GLN HB3  H -11.273  -4.768   5.511 1.00 . A A .  72 GLN HB3  1 1 
        9 14828 1 1 72 GLN HE21 H -13.609  -2.301   2.750 1.00 . A A .  72 GLN HE21 1 1 
        9 14829 1 1 72 GLN HE22 H -15.216  -2.935   2.751 1.00 . A A .  72 GLN HE22 1 1 
        9 14830 1 1 72 GLN HG2  H -12.761  -3.172   5.920 1.00 . A A .  72 GLN HG2  1 1 
        9 14831 1 1 72 GLN HG3  H -12.222  -2.447   4.405 1.00 . A A .  72 GLN HG3  1 1 
        9 14832 1 1 72 GLN N    N -10.167  -5.559   3.070 1.00 . A A .  72 GLN N    1 1 
        9 14833 1 1 72 GLN NE2  N -14.325  -2.842   3.145 1.00 . A A .  72 GLN NE2  1 1 
        9 14834 1 1 72 GLN O    O  -9.571  -2.198   3.542 1.00 . A A .  72 GLN O    1 1 
        9 14835 1 1 72 GLN OE1  O -14.906  -4.191   4.843 1.00 . A A .  72 GLN OE1  1 1 
        9 14836 1 1 73 GLU C    C  -6.926  -2.387   4.391 1.00 . A A .  73 GLU C    1 1 
        9 14837 1 1 73 GLU CA   C  -7.779  -3.005   5.497 1.00 . A A .  73 GLU CA   1 1 
        9 14838 1 1 73 GLU CB   C  -6.899  -3.852   6.419 1.00 . A A .  73 GLU CB   1 1 
        9 14839 1 1 73 GLU CD   C  -7.070  -4.417   8.875 1.00 . A A .  73 GLU CD   1 1 
        9 14840 1 1 73 GLU CG   C  -7.679  -4.586   7.496 1.00 . A A .  73 GLU CG   1 1 
        9 14841 1 1 73 GLU H    H  -8.979  -4.732   5.255 1.00 . A A .  73 GLU H    1 1 
        9 14842 1 1 73 GLU HA   H  -8.229  -2.211   6.073 1.00 . A A .  73 GLU HA   1 1 
        9 14843 1 1 73 GLU HB2  H  -6.373  -4.583   5.822 1.00 . A A .  73 GLU HB2  1 1 
        9 14844 1 1 73 GLU HB3  H  -6.179  -3.208   6.901 1.00 . A A .  73 GLU HB3  1 1 
        9 14845 1 1 73 GLU HG2  H  -8.689  -4.204   7.517 1.00 . A A .  73 GLU HG2  1 1 
        9 14846 1 1 73 GLU HG3  H  -7.699  -5.639   7.254 1.00 . A A .  73 GLU HG3  1 1 
        9 14847 1 1 73 GLU N    N  -8.853  -3.815   4.934 1.00 . A A .  73 GLU N    1 1 
        9 14848 1 1 73 GLU O    O  -6.565  -1.212   4.454 1.00 . A A .  73 GLU O    1 1 
        9 14849 1 1 73 GLU OE1  O  -6.747  -3.268   9.242 1.00 . A A .  73 GLU OE1  1 1 
        9 14850 1 1 73 GLU OE2  O  -6.917  -5.432   9.585 1.00 . A A .  73 GLU OE2  1 1 
        9 14851 1 1 74 VAL C    C  -6.603  -1.791   1.353 1.00 . A A .  74 VAL C    1 1 
        9 14852 1 1 74 VAL CA   C  -5.803  -2.720   2.259 1.00 . A A .  74 VAL CA   1 1 
        9 14853 1 1 74 VAL CB   C  -5.267  -3.898   1.422 1.00 . A A .  74 VAL CB   1 1 
        9 14854 1 1 74 VAL CG1  C  -4.418  -3.391   0.268 1.00 . A A .  74 VAL CG1  1 1 
        9 14855 1 1 74 VAL CG2  C  -4.475  -4.856   2.299 1.00 . A A .  74 VAL CG2  1 1 
        9 14856 1 1 74 VAL H    H  -6.929  -4.114   3.384 1.00 . A A .  74 VAL H    1 1 
        9 14857 1 1 74 VAL HA   H  -4.958  -2.177   2.659 1.00 . A A .  74 VAL HA   1 1 
        9 14858 1 1 74 VAL HB   H  -6.111  -4.434   1.011 1.00 . A A .  74 VAL HB   1 1 
        9 14859 1 1 74 VAL HG11 H  -3.632  -4.103   0.059 1.00 . A A .  74 VAL HG11 1 1 
        9 14860 1 1 74 VAL HG12 H  -5.036  -3.268  -0.609 1.00 . A A .  74 VAL HG12 1 1 
        9 14861 1 1 74 VAL HG13 H  -3.978  -2.441   0.534 1.00 . A A .  74 VAL HG13 1 1 
        9 14862 1 1 74 VAL HG21 H  -4.797  -5.869   2.106 1.00 . A A .  74 VAL HG21 1 1 
        9 14863 1 1 74 VAL HG22 H  -3.422  -4.765   2.072 1.00 . A A .  74 VAL HG22 1 1 
        9 14864 1 1 74 VAL HG23 H  -4.642  -4.616   3.338 1.00 . A A .  74 VAL HG23 1 1 
        9 14865 1 1 74 VAL N    N  -6.610  -3.187   3.378 1.00 . A A .  74 VAL N    1 1 
        9 14866 1 1 74 VAL O    O  -6.056  -0.859   0.762 1.00 . A A .  74 VAL O    1 1 
        9 14867 1 1 75 PHE C    C  -8.875   0.188   0.953 1.00 . A A .  75 PHE C    1 1 
        9 14868 1 1 75 PHE CA   C  -8.779  -1.236   0.414 1.00 . A A .  75 PHE CA   1 1 
        9 14869 1 1 75 PHE CB   C -10.174  -1.861   0.344 1.00 . A A .  75 PHE CB   1 1 
        9 14870 1 1 75 PHE CD1  C -11.607  -0.464  -1.169 1.00 . A A .  75 PHE CD1  1 1 
        9 14871 1 1 75 PHE CD2  C -10.797  -2.551  -1.987 1.00 . A A .  75 PHE CD2  1 1 
        9 14872 1 1 75 PHE CE1  C -12.252  -0.239  -2.371 1.00 . A A .  75 PHE CE1  1 1 
        9 14873 1 1 75 PHE CE2  C -11.438  -2.332  -3.191 1.00 . A A .  75 PHE CE2  1 1 
        9 14874 1 1 75 PHE CG   C -10.874  -1.621  -0.963 1.00 . A A .  75 PHE CG   1 1 
        9 14875 1 1 75 PHE CZ   C -12.168  -1.175  -3.382 1.00 . A A .  75 PHE CZ   1 1 
        9 14876 1 1 75 PHE H    H  -8.280  -2.807   1.744 1.00 . A A .  75 PHE H    1 1 
        9 14877 1 1 75 PHE HA   H  -8.357  -1.207  -0.578 1.00 . A A .  75 PHE HA   1 1 
        9 14878 1 1 75 PHE HB2  H -10.091  -2.928   0.483 1.00 . A A .  75 PHE HB2  1 1 
        9 14879 1 1 75 PHE HB3  H -10.787  -1.447   1.130 1.00 . A A .  75 PHE HB3  1 1 
        9 14880 1 1 75 PHE HD1  H -11.674   0.270  -0.377 1.00 . A A .  75 PHE HD1  1 1 
        9 14881 1 1 75 PHE HD2  H -10.227  -3.457  -1.839 1.00 . A A .  75 PHE HD2  1 1 
        9 14882 1 1 75 PHE HE1  H -12.821   0.666  -2.517 1.00 . A A .  75 PHE HE1  1 1 
        9 14883 1 1 75 PHE HE2  H -11.371  -3.066  -3.980 1.00 . A A .  75 PHE HE2  1 1 
        9 14884 1 1 75 PHE HZ   H -12.670  -1.001  -4.323 1.00 . A A .  75 PHE HZ   1 1 
        9 14885 1 1 75 PHE N    N  -7.902  -2.050   1.249 1.00 . A A .  75 PHE N    1 1 
        9 14886 1 1 75 PHE O    O  -8.577   1.152   0.247 1.00 . A A .  75 PHE O    1 1 
        9 14887 1 1 76 LYS C    C  -8.067   2.296   2.987 1.00 . A A .  76 LYS C    1 1 
        9 14888 1 1 76 LYS CA   C  -9.426   1.619   2.843 1.00 . A A .  76 LYS CA   1 1 
        9 14889 1 1 76 LYS CB   C -10.085   1.475   4.217 1.00 . A A .  76 LYS CB   1 1 
        9 14890 1 1 76 LYS CD   C -10.476  -0.502   5.718 1.00 . A A .  76 LYS CD   1 1 
        9 14891 1 1 76 LYS CE   C -11.339   0.238   6.729 1.00 . A A .  76 LYS CE   1 1 
        9 14892 1 1 76 LYS CG   C  -9.438   0.417   5.094 1.00 . A A .  76 LYS CG   1 1 
        9 14893 1 1 76 LYS H    H  -9.514  -0.492   2.720 1.00 . A A .  76 LYS H    1 1 
        9 14894 1 1 76 LYS HA   H -10.055   2.231   2.214 1.00 . A A .  76 LYS HA   1 1 
        9 14895 1 1 76 LYS HB2  H -10.029   2.423   4.731 1.00 . A A .  76 LYS HB2  1 1 
        9 14896 1 1 76 LYS HB3  H -11.124   1.211   4.079 1.00 . A A .  76 LYS HB3  1 1 
        9 14897 1 1 76 LYS HD2  H -11.112  -0.894   4.939 1.00 . A A .  76 LYS HD2  1 1 
        9 14898 1 1 76 LYS HD3  H  -9.970  -1.316   6.217 1.00 . A A .  76 LYS HD3  1 1 
        9 14899 1 1 76 LYS HE2  H -11.651  -0.457   7.492 1.00 . A A .  76 LYS HE2  1 1 
        9 14900 1 1 76 LYS HE3  H -10.750   1.024   7.177 1.00 . A A .  76 LYS HE3  1 1 
        9 14901 1 1 76 LYS HG2  H  -8.766  -0.175   4.491 1.00 . A A .  76 LYS HG2  1 1 
        9 14902 1 1 76 LYS HG3  H  -8.883   0.906   5.882 1.00 . A A .  76 LYS HG3  1 1 
        9 14903 1 1 76 LYS HZ1  H -12.326   1.790   5.740 1.00 . A A .  76 LYS HZ1  1 1 
        9 14904 1 1 76 LYS HZ2  H -13.316   0.907   6.789 1.00 . A A .  76 LYS HZ2  1 1 
        9 14905 1 1 76 LYS HZ3  H -12.862   0.247   5.300 1.00 . A A .  76 LYS HZ3  1 1 
        9 14906 1 1 76 LYS N    N  -9.292   0.314   2.208 1.00 . A A .  76 LYS N    1 1 
        9 14907 1 1 76 LYS NZ   N -12.546   0.838   6.095 1.00 . A A .  76 LYS NZ   1 1 
        9 14908 1 1 76 LYS O    O  -7.988   3.499   3.237 1.00 . A A .  76 LYS O    1 1 
        9 14909 1 1 77 GLN C    C  -5.154   2.568   1.598 1.00 . A A .  77 GLN C    1 1 
        9 14910 1 1 77 GLN CA   C  -5.647   2.043   2.942 1.00 . A A .  77 GLN CA   1 1 
        9 14911 1 1 77 GLN CB   C  -4.699   0.960   3.460 1.00 . A A .  77 GLN CB   1 1 
        9 14912 1 1 77 GLN CD   C  -3.811  -0.263   5.483 1.00 . A A .  77 GLN CD   1 1 
        9 14913 1 1 77 GLN CG   C  -4.536   0.965   4.970 1.00 . A A .  77 GLN CG   1 1 
        9 14914 1 1 77 GLN H    H  -7.131   0.566   2.633 1.00 . A A .  77 GLN H    1 1 
        9 14915 1 1 77 GLN HA   H  -5.667   2.859   3.648 1.00 . A A .  77 GLN HA   1 1 
        9 14916 1 1 77 GLN HB2  H  -5.078  -0.006   3.162 1.00 . A A .  77 GLN HB2  1 1 
        9 14917 1 1 77 GLN HB3  H  -3.726   1.109   3.015 1.00 . A A .  77 GLN HB3  1 1 
        9 14918 1 1 77 GLN HE21 H  -5.442  -0.852   6.456 1.00 . A A .  77 GLN HE21 1 1 
        9 14919 1 1 77 GLN HE22 H  -4.065  -1.884   6.606 1.00 . A A .  77 GLN HE22 1 1 
        9 14920 1 1 77 GLN HG2  H  -3.975   1.841   5.257 1.00 . A A .  77 GLN HG2  1 1 
        9 14921 1 1 77 GLN HG3  H  -5.516   1.002   5.424 1.00 . A A .  77 GLN HG3  1 1 
        9 14922 1 1 77 GLN N    N  -7.002   1.517   2.830 1.00 . A A .  77 GLN N    1 1 
        9 14923 1 1 77 GLN NE2  N  -4.510  -1.082   6.261 1.00 . A A .  77 GLN NE2  1 1 
        9 14924 1 1 77 GLN O    O  -4.171   3.307   1.531 1.00 . A A .  77 GLN O    1 1 
        9 14925 1 1 77 GLN OE1  O  -2.635  -0.473   5.185 1.00 . A A .  77 GLN OE1  1 1 
        9 14926 1 1 78 LEU C    C  -6.086   3.973  -1.137 1.00 . A A .  78 LEU C    1 1 
        9 14927 1 1 78 LEU CA   C  -5.474   2.614  -0.815 1.00 . A A .  78 LEU CA   1 1 
        9 14928 1 1 78 LEU CB   C  -5.928   1.579  -1.846 1.00 . A A .  78 LEU CB   1 1 
        9 14929 1 1 78 LEU CD1  C  -3.775   0.361  -1.444 1.00 . A A .  78 LEU CD1  1 1 
        9 14930 1 1 78 LEU CD2  C  -5.408  -0.514  -3.125 1.00 . A A .  78 LEU CD2  1 1 
        9 14931 1 1 78 LEU CG   C  -4.822   0.735  -2.481 1.00 . A A .  78 LEU CG   1 1 
        9 14932 1 1 78 LEU H    H  -6.616   1.593   0.645 1.00 . A A .  78 LEU H    1 1 
        9 14933 1 1 78 LEU HA   H  -4.398   2.699  -0.853 1.00 . A A .  78 LEU HA   1 1 
        9 14934 1 1 78 LEU HB2  H  -6.619   0.908  -1.360 1.00 . A A .  78 LEU HB2  1 1 
        9 14935 1 1 78 LEU HB3  H  -6.439   2.106  -2.640 1.00 . A A .  78 LEU HB3  1 1 
        9 14936 1 1 78 LEU HD11 H  -2.974   1.084  -1.465 1.00 . A A .  78 LEU HD11 1 1 
        9 14937 1 1 78 LEU HD12 H  -3.380  -0.620  -1.668 1.00 . A A .  78 LEU HD12 1 1 
        9 14938 1 1 78 LEU HD13 H  -4.227   0.350  -0.463 1.00 . A A .  78 LEU HD13 1 1 
        9 14939 1 1 78 LEU HD21 H  -4.816  -0.787  -3.985 1.00 . A A .  78 LEU HD21 1 1 
        9 14940 1 1 78 LEU HD22 H  -6.424  -0.316  -3.435 1.00 . A A .  78 LEU HD22 1 1 
        9 14941 1 1 78 LEU HD23 H  -5.401  -1.324  -2.411 1.00 . A A .  78 LEU HD23 1 1 
        9 14942 1 1 78 LEU HG   H  -4.335   1.312  -3.254 1.00 . A A .  78 LEU HG   1 1 
        9 14943 1 1 78 LEU N    N  -5.842   2.182   0.528 1.00 . A A .  78 LEU N    1 1 
        9 14944 1 1 78 LEU O    O  -7.107   4.370  -0.575 1.00 . A A .  78 LEU O    1 1 
        9 14945 1 1 79 PRO C    C  -7.215   5.959  -3.287 1.00 . A A .  79 PRO C    1 1 
        9 14946 1 1 79 PRO CA   C  -5.918   6.028  -2.486 1.00 . A A .  79 PRO CA   1 1 
        9 14947 1 1 79 PRO CB   C  -4.775   6.544  -3.366 1.00 . A A .  79 PRO CB   1 1 
        9 14948 1 1 79 PRO CD   C  -4.230   4.291  -2.778 1.00 . A A .  79 PRO CD   1 1 
        9 14949 1 1 79 PRO CG   C  -4.103   5.315  -3.873 1.00 . A A .  79 PRO CG   1 1 
        9 14950 1 1 79 PRO HA   H  -6.051   6.687  -1.642 1.00 . A A .  79 PRO HA   1 1 
        9 14951 1 1 79 PRO HB2  H  -5.178   7.137  -4.174 1.00 . A A .  79 PRO HB2  1 1 
        9 14952 1 1 79 PRO HB3  H  -4.103   7.144  -2.771 1.00 . A A .  79 PRO HB3  1 1 
        9 14953 1 1 79 PRO HD2  H  -4.343   3.303  -3.197 1.00 . A A .  79 PRO HD2  1 1 
        9 14954 1 1 79 PRO HD3  H  -3.372   4.330  -2.124 1.00 . A A .  79 PRO HD3  1 1 
        9 14955 1 1 79 PRO HG2  H  -4.596   4.970  -4.768 1.00 . A A .  79 PRO HG2  1 1 
        9 14956 1 1 79 PRO HG3  H  -3.061   5.522  -4.072 1.00 . A A .  79 PRO HG3  1 1 
        9 14957 1 1 79 PRO N    N  -5.451   4.703  -2.066 1.00 . A A .  79 PRO N    1 1 
        9 14958 1 1 79 PRO O    O  -7.614   4.891  -3.750 1.00 . A A .  79 PRO O    1 1 
        9 14959 1 1 80 VAL C    C  -8.928   6.717  -5.630 1.00 . A A .  80 VAL C    1 1 
        9 14960 1 1 80 VAL CA   C  -9.120   7.176  -4.190 1.00 . A A .  80 VAL CA   1 1 
        9 14961 1 1 80 VAL CB   C  -9.693   8.605  -4.189 1.00 . A A .  80 VAL CB   1 1 
        9 14962 1 1 80 VAL CG1  C  -8.723   9.570  -4.854 1.00 . A A .  80 VAL CG1  1 1 
        9 14963 1 1 80 VAL CG2  C -11.047   8.635  -4.883 1.00 . A A .  80 VAL CG2  1 1 
        9 14964 1 1 80 VAL H    H  -7.499   7.924  -3.052 1.00 . A A .  80 VAL H    1 1 
        9 14965 1 1 80 VAL HA   H  -9.833   6.524  -3.706 1.00 . A A .  80 VAL HA   1 1 
        9 14966 1 1 80 VAL HB   H  -9.830   8.916  -3.164 1.00 . A A .  80 VAL HB   1 1 
        9 14967 1 1 80 VAL HG11 H  -7.712   9.224  -4.701 1.00 . A A .  80 VAL HG11 1 1 
        9 14968 1 1 80 VAL HG12 H  -8.932   9.619  -5.913 1.00 . A A .  80 VAL HG12 1 1 
        9 14969 1 1 80 VAL HG13 H  -8.837  10.551  -4.419 1.00 . A A .  80 VAL HG13 1 1 
        9 14970 1 1 80 VAL HG21 H -10.902   8.707  -5.951 1.00 . A A .  80 VAL HG21 1 1 
        9 14971 1 1 80 VAL HG22 H -11.590   7.730  -4.653 1.00 . A A .  80 VAL HG22 1 1 
        9 14972 1 1 80 VAL HG23 H -11.610   9.489  -4.538 1.00 . A A .  80 VAL HG23 1 1 
        9 14973 1 1 80 VAL N    N  -7.868   7.106  -3.444 1.00 . A A .  80 VAL N    1 1 
        9 14974 1 1 80 VAL O    O  -9.826   6.124  -6.229 1.00 . A A .  80 VAL O    1 1 
        9 14975 1 1 81 ASP C    C  -7.576   5.100  -7.738 1.00 . A A .  81 ASP C    1 1 
        9 14976 1 1 81 ASP CA   C  -7.440   6.608  -7.554 1.00 . A A .  81 ASP CA   1 1 
        9 14977 1 1 81 ASP CB   C  -6.025   7.055  -7.923 1.00 . A A .  81 ASP CB   1 1 
        9 14978 1 1 81 ASP CG   C  -5.716   8.458  -7.439 1.00 . A A .  81 ASP CG   1 1 
        9 14979 1 1 81 ASP H    H  -7.076   7.470  -5.654 1.00 . A A .  81 ASP H    1 1 
        9 14980 1 1 81 ASP HA   H  -8.145   7.102  -8.206 1.00 . A A .  81 ASP HA   1 1 
        9 14981 1 1 81 ASP HB2  H  -5.312   6.376  -7.478 1.00 . A A .  81 ASP HB2  1 1 
        9 14982 1 1 81 ASP HB3  H  -5.915   7.032  -8.997 1.00 . A A .  81 ASP HB3  1 1 
        9 14983 1 1 81 ASP N    N  -7.752   6.994  -6.182 1.00 . A A .  81 ASP N    1 1 
        9 14984 1 1 81 ASP O    O  -8.051   4.631  -8.773 1.00 . A A .  81 ASP O    1 1 
        9 14985 1 1 81 ASP OD1  O  -6.415   9.400  -7.867 1.00 . A A .  81 ASP OD1  1 1 
        9 14986 1 1 81 ASP OD2  O  -4.774   8.613  -6.632 1.00 . A A .  81 ASP OD2  1 1 
        9 14987 1 1 82 ILE C    C  -8.640   2.402  -6.484 1.00 . A A .  82 ILE C    1 1 
        9 14988 1 1 82 ILE CA   C  -7.228   2.891  -6.780 1.00 . A A .  82 ILE CA   1 1 
        9 14989 1 1 82 ILE CB   C  -6.252   2.242  -5.780 1.00 . A A .  82 ILE CB   1 1 
        9 14990 1 1 82 ILE CD1  C  -4.155   1.979  -7.199 1.00 . A A .  82 ILE CD1  1 1 
        9 14991 1 1 82 ILE CG1  C  -4.821   2.709  -6.053 1.00 . A A .  82 ILE CG1  1 1 
        9 14992 1 1 82 ILE CG2  C  -6.345   0.725  -5.858 1.00 . A A .  82 ILE CG2  1 1 
        9 14993 1 1 82 ILE H    H  -6.784   4.778  -5.931 1.00 . A A .  82 ILE H    1 1 
        9 14994 1 1 82 ILE HA   H  -6.950   2.578  -7.777 1.00 . A A .  82 ILE HA   1 1 
        9 14995 1 1 82 ILE HB   H  -6.537   2.545  -4.784 1.00 . A A .  82 ILE HB   1 1 
        9 14996 1 1 82 ILE HD11 H  -3.529   2.666  -7.750 1.00 . A A .  82 ILE HD11 1 1 
        9 14997 1 1 82 ILE HD12 H  -3.552   1.172  -6.811 1.00 . A A .  82 ILE HD12 1 1 
        9 14998 1 1 82 ILE HD13 H  -4.913   1.576  -7.858 1.00 . A A .  82 ILE HD13 1 1 
        9 14999 1 1 82 ILE HG12 H  -4.832   3.761  -6.294 1.00 . A A .  82 ILE HG12 1 1 
        9 15000 1 1 82 ILE HG13 H  -4.223   2.552  -5.167 1.00 . A A .  82 ILE HG13 1 1 
        9 15001 1 1 82 ILE HG21 H  -5.394   0.293  -5.582 1.00 . A A .  82 ILE HG21 1 1 
        9 15002 1 1 82 ILE HG22 H  -7.109   0.376  -5.181 1.00 . A A .  82 ILE HG22 1 1 
        9 15003 1 1 82 ILE HG23 H  -6.593   0.431  -6.867 1.00 . A A .  82 ILE HG23 1 1 
        9 15004 1 1 82 ILE N    N  -7.153   4.346  -6.728 1.00 . A A .  82 ILE N    1 1 
        9 15005 1 1 82 ILE O    O  -9.156   1.516  -7.165 1.00 . A A .  82 ILE O    1 1 
        9 15006 1 1 83 GLN C    C -11.553   2.642  -6.283 1.00 . A A .  83 GLN C    1 1 
        9 15007 1 1 83 GLN CA   C -10.618   2.610  -5.080 1.00 . A A .  83 GLN CA   1 1 
        9 15008 1 1 83 GLN CB   C -11.138   3.546  -3.988 1.00 . A A .  83 GLN CB   1 1 
        9 15009 1 1 83 GLN CD   C -11.389   3.560  -1.475 1.00 . A A .  83 GLN CD   1 1 
        9 15010 1 1 83 GLN CG   C -10.449   3.359  -2.646 1.00 . A A .  83 GLN CG   1 1 
        9 15011 1 1 83 GLN H    H  -8.799   3.686  -4.960 1.00 . A A .  83 GLN H    1 1 
        9 15012 1 1 83 GLN HA   H -10.584   1.603  -4.692 1.00 . A A .  83 GLN HA   1 1 
        9 15013 1 1 83 GLN HB2  H -10.991   4.567  -4.306 1.00 . A A .  83 GLN HB2  1 1 
        9 15014 1 1 83 GLN HB3  H -12.195   3.368  -3.853 1.00 . A A .  83 GLN HB3  1 1 
        9 15015 1 1 83 GLN HE21 H -10.093   2.679  -0.252 1.00 . A A .  83 GLN HE21 1 1 
        9 15016 1 1 83 GLN HE22 H -11.560   3.225   0.478 1.00 . A A .  83 GLN HE22 1 1 
        9 15017 1 1 83 GLN HG2  H -10.049   2.357  -2.598 1.00 . A A .  83 GLN HG2  1 1 
        9 15018 1 1 83 GLN HG3  H  -9.642   4.072  -2.569 1.00 . A A .  83 GLN HG3  1 1 
        9 15019 1 1 83 GLN N    N  -9.262   2.986  -5.465 1.00 . A A .  83 GLN N    1 1 
        9 15020 1 1 83 GLN NE2  N -10.973   3.109  -0.297 1.00 . A A .  83 GLN NE2  1 1 
        9 15021 1 1 83 GLN O    O -12.335   1.716  -6.498 1.00 . A A .  83 GLN O    1 1 
        9 15022 1 1 83 GLN OE1  O -12.479   4.114  -1.625 1.00 . A A .  83 GLN OE1  1 1 
        9 15023 1 1 84 GLU C    C -11.866   2.918  -9.356 1.00 . A A .  84 GLU C    1 1 
        9 15024 1 1 84 GLU CA   C -12.310   3.866  -8.247 1.00 . A A .  84 GLU CA   1 1 
        9 15025 1 1 84 GLU CB   C -12.268   5.311  -8.747 1.00 . A A .  84 GLU CB   1 1 
        9 15026 1 1 84 GLU CD   C -11.296   5.392 -11.078 1.00 . A A .  84 GLU CD   1 1 
        9 15027 1 1 84 GLU CG   C -11.048   5.624  -9.600 1.00 . A A .  84 GLU CG   1 1 
        9 15028 1 1 84 GLU H    H -10.826   4.419  -6.841 1.00 . A A .  84 GLU H    1 1 
        9 15029 1 1 84 GLU HA   H -13.323   3.623  -7.965 1.00 . A A .  84 GLU HA   1 1 
        9 15030 1 1 84 GLU HB2  H -13.152   5.502  -9.337 1.00 . A A .  84 GLU HB2  1 1 
        9 15031 1 1 84 GLU HB3  H -12.264   5.975  -7.895 1.00 . A A .  84 GLU HB3  1 1 
        9 15032 1 1 84 GLU HG2  H -10.780   6.659  -9.454 1.00 . A A .  84 GLU HG2  1 1 
        9 15033 1 1 84 GLU HG3  H -10.232   4.992  -9.283 1.00 . A A .  84 GLU HG3  1 1 
        9 15034 1 1 84 GLU N    N -11.468   3.714  -7.065 1.00 . A A .  84 GLU N    1 1 
        9 15035 1 1 84 GLU O    O -12.671   2.499 -10.187 1.00 . A A .  84 GLU O    1 1 
        9 15036 1 1 84 GLU OE1  O -12.209   6.036 -11.635 1.00 . A A .  84 GLU OE1  1 1 
        9 15037 1 1 84 GLU OE2  O -10.577   4.566 -11.678 1.00 . A A .  84 GLU OE2  1 1 
        9 15038 1 1 85 GLU C    C -10.502   0.255 -10.142 1.00 . A A .  85 GLU C    1 1 
        9 15039 1 1 85 GLU CA   C -10.028   1.687 -10.371 1.00 . A A .  85 GLU CA   1 1 
        9 15040 1 1 85 GLU CB   C  -8.499   1.739 -10.350 1.00 . A A .  85 GLU CB   1 1 
        9 15041 1 1 85 GLU CD   C  -6.352   0.646 -11.108 1.00 . A A .  85 GLU CD   1 1 
        9 15042 1 1 85 GLU CG   C  -7.845   0.783 -11.335 1.00 . A A .  85 GLU CG   1 1 
        9 15043 1 1 85 GLU H    H  -9.987   2.951  -8.674 1.00 . A A .  85 GLU H    1 1 
        9 15044 1 1 85 GLU HA   H -10.377   2.019 -11.337 1.00 . A A .  85 GLU HA   1 1 
        9 15045 1 1 85 GLU HB2  H  -8.181   2.743 -10.589 1.00 . A A .  85 GLU HB2  1 1 
        9 15046 1 1 85 GLU HB3  H  -8.157   1.489  -9.357 1.00 . A A .  85 GLU HB3  1 1 
        9 15047 1 1 85 GLU HG2  H  -8.300  -0.189 -11.229 1.00 . A A .  85 GLU HG2  1 1 
        9 15048 1 1 85 GLU HG3  H  -8.009   1.151 -12.337 1.00 . A A .  85 GLU HG3  1 1 
        9 15049 1 1 85 GLU N    N -10.580   2.584  -9.363 1.00 . A A .  85 GLU N    1 1 
        9 15050 1 1 85 GLU O    O -10.835  -0.458 -11.089 1.00 . A A .  85 GLU O    1 1 
        9 15051 1 1 85 GLU OE1  O  -5.955   0.265  -9.986 1.00 . A A .  85 GLU OE1  1 1 
        9 15052 1 1 85 GLU OE2  O  -5.580   0.917 -12.052 1.00 . A A .  85 GLU OE2  1 1 
        9 15053 1 1 86 ILE C    C -12.486  -1.617  -8.558 1.00 . A A .  86 ILE C    1 1 
        9 15054 1 1 86 ILE CA   C -10.965  -1.504  -8.526 1.00 . A A .  86 ILE CA   1 1 
        9 15055 1 1 86 ILE CB   C -10.460  -1.910  -7.129 1.00 . A A .  86 ILE CB   1 1 
        9 15056 1 1 86 ILE CD1  C  -8.397  -1.829  -5.641 1.00 . A A .  86 ILE CD1  1 1 
        9 15057 1 1 86 ILE CG1  C  -8.939  -1.765  -7.051 1.00 . A A .  86 ILE CG1  1 1 
        9 15058 1 1 86 ILE CG2  C -10.877  -3.338  -6.809 1.00 . A A .  86 ILE CG2  1 1 
        9 15059 1 1 86 ILE H    H -10.255   0.456  -8.169 1.00 . A A .  86 ILE H    1 1 
        9 15060 1 1 86 ILE HA   H -10.549  -2.189  -9.251 1.00 . A A .  86 ILE HA   1 1 
        9 15061 1 1 86 ILE HB   H -10.915  -1.256  -6.402 1.00 . A A .  86 ILE HB   1 1 
        9 15062 1 1 86 ILE HD11 H  -8.854  -1.056  -5.043 1.00 . A A .  86 ILE HD11 1 1 
        9 15063 1 1 86 ILE HD12 H  -8.621  -2.796  -5.213 1.00 . A A .  86 ILE HD12 1 1 
        9 15064 1 1 86 ILE HD13 H  -7.326  -1.684  -5.659 1.00 . A A .  86 ILE HD13 1 1 
        9 15065 1 1 86 ILE HG12 H  -8.478  -2.557  -7.620 1.00 . A A .  86 ILE HG12 1 1 
        9 15066 1 1 86 ILE HG13 H  -8.654  -0.811  -7.473 1.00 . A A .  86 ILE HG13 1 1 
        9 15067 1 1 86 ILE HG21 H -10.030  -3.882  -6.419 1.00 . A A .  86 ILE HG21 1 1 
        9 15068 1 1 86 ILE HG22 H -11.667  -3.325  -6.072 1.00 . A A .  86 ILE HG22 1 1 
        9 15069 1 1 86 ILE HG23 H -11.232  -3.819  -7.708 1.00 . A A .  86 ILE HG23 1 1 
        9 15070 1 1 86 ILE N    N -10.532  -0.158  -8.879 1.00 . A A .  86 ILE N    1 1 
        9 15071 1 1 86 ILE O    O -13.034  -2.673  -8.876 1.00 . A A .  86 ILE O    1 1 
        9 15072 1 1 87 LEU C    C -15.177  -0.726  -9.620 1.00 . A A .  87 LEU C    1 1 
        9 15073 1 1 87 LEU CA   C -14.621  -0.497  -8.218 1.00 . A A .  87 LEU CA   1 1 
        9 15074 1 1 87 LEU CB   C -15.123   0.838  -7.668 1.00 . A A .  87 LEU CB   1 1 
        9 15075 1 1 87 LEU CD1  C -16.858  -0.175  -6.168 1.00 . A A .  87 LEU CD1  1 1 
        9 15076 1 1 87 LEU CD2  C -14.617   0.444  -5.244 1.00 . A A .  87 LEU CD2  1 1 
        9 15077 1 1 87 LEU CG   C -15.699   0.807  -6.251 1.00 . A A .  87 LEU CG   1 1 
        9 15078 1 1 87 LEU H    H -12.669   0.288  -7.982 1.00 . A A .  87 LEU H    1 1 
        9 15079 1 1 87 LEU HA   H -14.961  -1.294  -7.574 1.00 . A A .  87 LEU HA   1 1 
        9 15080 1 1 87 LEU HB2  H -14.296   1.530  -7.673 1.00 . A A .  87 LEU HB2  1 1 
        9 15081 1 1 87 LEU HB3  H -15.896   1.198  -8.332 1.00 . A A .  87 LEU HB3  1 1 
        9 15082 1 1 87 LEU HD11 H -17.106  -0.524  -7.158 1.00 . A A .  87 LEU HD11 1 1 
        9 15083 1 1 87 LEU HD12 H -17.715   0.317  -5.733 1.00 . A A .  87 LEU HD12 1 1 
        9 15084 1 1 87 LEU HD13 H -16.574  -1.015  -5.550 1.00 . A A .  87 LEU HD13 1 1 
        9 15085 1 1 87 LEU HD21 H -13.869  -0.168  -5.725 1.00 . A A .  87 LEU HD21 1 1 
        9 15086 1 1 87 LEU HD22 H -15.058  -0.104  -4.424 1.00 . A A .  87 LEU HD22 1 1 
        9 15087 1 1 87 LEU HD23 H -14.158   1.347  -4.869 1.00 . A A .  87 LEU HD23 1 1 
        9 15088 1 1 87 LEU HG   H -16.076   1.789  -6.001 1.00 . A A .  87 LEU HG   1 1 
        9 15089 1 1 87 LEU N    N -13.162  -0.523  -8.226 1.00 . A A .  87 LEU N    1 1 
        9 15090 1 1 87 LEU O    O -16.182  -1.413  -9.794 1.00 . A A .  87 LEU O    1 1 
        9 15091 1 1 88 SER C    C -14.823  -1.731 -12.467 1.00 . A A .  88 SER C    1 1 
        9 15092 1 1 88 SER CA   C -14.945  -0.283 -12.002 1.00 . A A .  88 SER CA   1 1 
        9 15093 1 1 88 SER CB   C -14.114   0.628 -12.908 1.00 . A A .  88 SER CB   1 1 
        9 15094 1 1 88 SER H    H -13.720   0.392 -10.412 1.00 . A A .  88 SER H    1 1 
        9 15095 1 1 88 SER HA   H -15.981   0.015 -12.059 1.00 . A A .  88 SER HA   1 1 
        9 15096 1 1 88 SER HB2  H -13.067   0.497 -12.683 1.00 . A A .  88 SER HB2  1 1 
        9 15097 1 1 88 SER HB3  H -14.296   0.365 -13.941 1.00 . A A .  88 SER HB3  1 1 
        9 15098 1 1 88 SER HG   H -13.690   2.470 -12.397 1.00 . A A .  88 SER HG   1 1 
        9 15099 1 1 88 SER N    N -14.515  -0.144 -10.616 1.00 . A A .  88 SER N    1 1 
        9 15100 1 1 88 SER O    O -15.492  -2.150 -13.409 1.00 . A A .  88 SER O    1 1 
        9 15101 1 1 88 SER OG   O -14.457   1.989 -12.716 1.00 . A A .  88 SER OG   1 1 
        9 15102 1 1 89 GLY C    C -12.712  -4.063 -13.231 1.00 . A A .  89 GLY C    1 1 
        9 15103 1 1 89 GLY CA   C -13.765  -3.883 -12.155 1.00 . A A .  89 GLY CA   1 1 
        9 15104 1 1 89 GLY H    H -13.454  -2.101 -11.053 1.00 . A A .  89 GLY H    1 1 
        9 15105 1 1 89 GLY HA2  H -13.462  -4.430 -11.274 1.00 . A A .  89 GLY HA2  1 1 
        9 15106 1 1 89 GLY HA3  H -14.701  -4.286 -12.512 1.00 . A A .  89 GLY HA3  1 1 
        9 15107 1 1 89 GLY N    N -13.960  -2.490 -11.796 1.00 . A A .  89 GLY N    1 1 
        9 15108 1 1 89 GLY O    O -12.720  -5.056 -13.958 1.00 . A A .  89 GLY O    1 1 
        9 15109 1 1 90 LYS C    C  -9.420  -3.574 -13.693 1.00 . A A .  90 LYS C    1 1 
        9 15110 1 1 90 LYS CA   C -10.740  -3.153 -14.330 1.00 . A A .  90 LYS CA   1 1 
        9 15111 1 1 90 LYS CB   C -10.579  -1.791 -15.009 1.00 . A A .  90 LYS CB   1 1 
        9 15112 1 1 90 LYS CD   C -10.266   0.689 -14.754 1.00 . A A .  90 LYS CD   1 1 
        9 15113 1 1 90 LYS CE   C -11.530   1.516 -14.577 1.00 . A A .  90 LYS CE   1 1 
        9 15114 1 1 90 LYS CG   C -10.369  -0.646 -14.034 1.00 . A A .  90 LYS CG   1 1 
        9 15115 1 1 90 LYS H    H -11.851  -2.331 -12.726 1.00 . A A .  90 LYS H    1 1 
        9 15116 1 1 90 LYS HA   H -11.017  -3.885 -15.072 1.00 . A A .  90 LYS HA   1 1 
        9 15117 1 1 90 LYS HB2  H  -9.728  -1.832 -15.673 1.00 . A A .  90 LYS HB2  1 1 
        9 15118 1 1 90 LYS HB3  H -11.467  -1.584 -15.589 1.00 . A A .  90 LYS HB3  1 1 
        9 15119 1 1 90 LYS HD2  H  -9.428   1.240 -14.354 1.00 . A A .  90 LYS HD2  1 1 
        9 15120 1 1 90 LYS HD3  H -10.109   0.507 -15.808 1.00 . A A .  90 LYS HD3  1 1 
        9 15121 1 1 90 LYS HE2  H -12.382   0.907 -14.834 1.00 . A A .  90 LYS HE2  1 1 
        9 15122 1 1 90 LYS HE3  H -11.603   1.820 -13.543 1.00 . A A .  90 LYS HE3  1 1 
        9 15123 1 1 90 LYS HG2  H -11.204  -0.609 -13.350 1.00 . A A .  90 LYS HG2  1 1 
        9 15124 1 1 90 LYS HG3  H  -9.456  -0.818 -13.481 1.00 . A A .  90 LYS HG3  1 1 
        9 15125 1 1 90 LYS HZ1  H -12.414   2.794 -15.972 1.00 . A A .  90 LYS HZ1  1 1 
        9 15126 1 1 90 LYS HZ2  H -10.732   2.685 -16.114 1.00 . A A .  90 LYS HZ2  1 1 
        9 15127 1 1 90 LYS HZ3  H -11.418   3.584 -14.856 1.00 . A A .  90 LYS HZ3  1 1 
        9 15128 1 1 90 LYS N    N -11.804  -3.098 -13.335 1.00 . A A .  90 LYS N    1 1 
        9 15129 1 1 90 LYS NZ   N -11.523   2.730 -15.440 1.00 . A A .  90 LYS NZ   1 1 
        9 15130 1 1 90 LYS O    O  -9.362  -3.865 -12.498 1.00 . A A .  90 LYS O    1 1 
        9 15131 1 1 91 SER C    C  -7.107  -5.326 -13.274 1.00 . A A .  91 SER C    1 1 
        9 15132 1 1 91 SER CA   C  -7.044  -3.991 -14.011 1.00 . A A .  91 SER CA   1 1 
        9 15133 1 1 91 SER CB   C  -6.479  -2.912 -13.086 1.00 . A A .  91 SER CB   1 1 
        9 15134 1 1 91 SER H    H  -8.472  -3.360 -15.440 1.00 . A A .  91 SER H    1 1 
        9 15135 1 1 91 SER HA   H  -6.393  -4.097 -14.866 1.00 . A A .  91 SER HA   1 1 
        9 15136 1 1 91 SER HB2  H  -6.927  -3.008 -12.109 1.00 . A A .  91 SER HB2  1 1 
        9 15137 1 1 91 SER HB3  H  -5.409  -3.033 -13.006 1.00 . A A .  91 SER HB3  1 1 
        9 15138 1 1 91 SER HG   H  -7.414  -1.191 -13.035 1.00 . A A .  91 SER HG   1 1 
        9 15139 1 1 91 SER N    N  -8.362  -3.603 -14.497 1.00 . A A .  91 SER N    1 1 
        9 15140 1 1 91 SER O    O  -6.732  -5.420 -12.106 1.00 . A A .  91 SER O    1 1 
        9 15141 1 1 91 SER OG   O  -6.754  -1.614 -13.589 1.00 . A A .  91 SER OG   1 1 
        9 15142 1 1 92 ARG C    C  -7.292  -8.759 -14.384 1.00 . A A .  92 ARG C    1 1 
        9 15143 1 1 92 ARG CA   C  -7.697  -7.684 -13.380 1.00 . A A .  92 ARG CA   1 1 
        9 15144 1 1 92 ARG CB   C  -9.128  -7.932 -12.900 1.00 . A A .  92 ARG CB   1 1 
        9 15145 1 1 92 ARG CD   C -10.632  -7.171 -11.035 1.00 . A A .  92 ARG CD   1 1 
        9 15146 1 1 92 ARG CG   C  -9.750  -6.737 -12.196 1.00 . A A .  92 ARG CG   1 1 
        9 15147 1 1 92 ARG CZ   C -12.863  -7.506 -12.013 1.00 . A A .  92 ARG CZ   1 1 
        9 15148 1 1 92 ARG H    H  -7.865  -6.217 -14.896 1.00 . A A .  92 ARG H    1 1 
        9 15149 1 1 92 ARG HA   H  -7.029  -7.731 -12.532 1.00 . A A .  92 ARG HA   1 1 
        9 15150 1 1 92 ARG HB2  H  -9.744  -8.179 -13.752 1.00 . A A .  92 ARG HB2  1 1 
        9 15151 1 1 92 ARG HB3  H  -9.126  -8.765 -12.214 1.00 . A A .  92 ARG HB3  1 1 
        9 15152 1 1 92 ARG HD2  H -10.560  -8.244 -10.927 1.00 . A A .  92 ARG HD2  1 1 
        9 15153 1 1 92 ARG HD3  H -10.279  -6.694 -10.134 1.00 . A A .  92 ARG HD3  1 1 
        9 15154 1 1 92 ARG HE   H -12.366  -6.007 -10.795 1.00 . A A .  92 ARG HE   1 1 
        9 15155 1 1 92 ARG HG2  H  -8.962  -6.105 -11.816 1.00 . A A .  92 ARG HG2  1 1 
        9 15156 1 1 92 ARG HG3  H -10.348  -6.185 -12.905 1.00 . A A .  92 ARG HG3  1 1 
        9 15157 1 1 92 ARG HH11 H -11.491  -8.896 -12.531 1.00 . A A .  92 ARG HH11 1 1 
        9 15158 1 1 92 ARG HH12 H -13.067  -9.120 -13.214 1.00 . A A .  92 ARG HH12 1 1 
        9 15159 1 1 92 ARG HH21 H -14.447  -6.293 -11.688 1.00 . A A .  92 ARG HH21 1 1 
        9 15160 1 1 92 ARG HH22 H -14.747  -7.639 -12.734 1.00 . A A .  92 ARG HH22 1 1 
        9 15161 1 1 92 ARG N    N  -7.583  -6.355 -13.967 1.00 . A A .  92 ARG N    1 1 
        9 15162 1 1 92 ARG NE   N -12.032  -6.809 -11.247 1.00 . A A .  92 ARG NE   1 1 
        9 15163 1 1 92 ARG NH1  N -12.439  -8.597 -12.638 1.00 . A A .  92 ARG NH1  1 1 
        9 15164 1 1 92 ARG NH2  N -14.122  -7.114 -12.156 1.00 . A A .  92 ARG NH2  1 1 
        9 15165 1 1 92 ARG O    O  -8.143  -9.370 -15.030 1.00 . A A .  92 ARG O    1 1 
        9 15166 1 1 93 GLU C    C  -4.689 -11.063 -14.692 1.00 . A A .  93 GLU C    1 1 
        9 15167 1 1 93 GLU CA   C  -5.472  -9.984 -15.436 1.00 . A A .  93 GLU CA   1 1 
        9 15168 1 1 93 GLU CB   C  -4.578  -9.324 -16.488 1.00 . A A .  93 GLU CB   1 1 
        9 15169 1 1 93 GLU CD   C  -2.214 -10.132 -16.115 1.00 . A A .  93 GLU CD   1 1 
        9 15170 1 1 93 GLU CG   C  -3.190  -8.979 -15.977 1.00 . A A .  93 GLU CG   1 1 
        9 15171 1 1 93 GLU H    H  -5.359  -8.465 -13.966 1.00 . A A .  93 GLU H    1 1 
        9 15172 1 1 93 GLU HA   H  -6.314 -10.445 -15.930 1.00 . A A .  93 GLU HA   1 1 
        9 15173 1 1 93 GLU HB2  H  -4.474  -9.995 -17.328 1.00 . A A .  93 GLU HB2  1 1 
        9 15174 1 1 93 GLU HB3  H  -5.052  -8.413 -16.824 1.00 . A A .  93 GLU HB3  1 1 
        9 15175 1 1 93 GLU HG2  H  -2.811  -8.139 -16.539 1.00 . A A .  93 GLU HG2  1 1 
        9 15176 1 1 93 GLU HG3  H  -3.260  -8.710 -14.934 1.00 . A A .  93 GLU HG3  1 1 
        9 15177 1 1 93 GLU N    N  -5.988  -8.984 -14.510 1.00 . A A .  93 GLU N    1 1 
        9 15178 1 1 93 GLU O    O  -4.639 -12.216 -15.119 1.00 . A A .  93 GLU O    1 1 
        9 15179 1 1 93 GLU OE1  O  -2.099 -10.680 -17.232 1.00 . A A .  93 GLU OE1  1 1 
        9 15180 1 1 93 GLU OE2  O  -1.566 -10.486 -15.109 1.00 . A A .  93 GLU OE2  1 1 
        9 15181 1 1 94 LYS C    C  -4.105 -12.866 -12.457 1.00 . A A .  94 LYS C    1 1 
        9 15182 1 1 94 LYS CA   C  -3.298 -11.610 -12.771 1.00 . A A .  94 LYS CA   1 1 
        9 15183 1 1 94 LYS CB   C  -2.850 -10.940 -11.469 1.00 . A A .  94 LYS CB   1 1 
        9 15184 1 1 94 LYS CD   C  -1.521 -12.954 -10.768 1.00 . A A .  94 LYS CD   1 1 
        9 15185 1 1 94 LYS CE   C  -0.311 -13.424  -9.976 1.00 . A A .  94 LYS CE   1 1 
        9 15186 1 1 94 LYS CG   C  -1.513 -11.446 -10.955 1.00 . A A .  94 LYS CG   1 1 
        9 15187 1 1 94 LYS H    H  -4.156  -9.745 -13.287 1.00 . A A .  94 LYS H    1 1 
        9 15188 1 1 94 LYS HA   H  -2.425 -11.891 -13.341 1.00 . A A .  94 LYS HA   1 1 
        9 15189 1 1 94 LYS HB2  H  -2.770  -9.877 -11.636 1.00 . A A .  94 LYS HB2  1 1 
        9 15190 1 1 94 LYS HB3  H  -3.597 -11.122 -10.710 1.00 . A A .  94 LYS HB3  1 1 
        9 15191 1 1 94 LYS HD2  H  -2.417 -13.238 -10.237 1.00 . A A .  94 LYS HD2  1 1 
        9 15192 1 1 94 LYS HD3  H  -1.512 -13.428 -11.740 1.00 . A A .  94 LYS HD3  1 1 
        9 15193 1 1 94 LYS HE2  H  -0.105 -14.451 -10.234 1.00 . A A .  94 LYS HE2  1 1 
        9 15194 1 1 94 LYS HE3  H   0.536 -12.809 -10.240 1.00 . A A .  94 LYS HE3  1 1 
        9 15195 1 1 94 LYS HG2  H  -0.743 -11.186 -11.665 1.00 . A A .  94 LYS HG2  1 1 
        9 15196 1 1 94 LYS HG3  H  -1.303 -10.975 -10.005 1.00 . A A .  94 LYS HG3  1 1 
        9 15197 1 1 94 LYS HZ1  H  -0.115 -14.148  -8.027 1.00 . A A .  94 LYS HZ1  1 1 
        9 15198 1 1 94 LYS HZ2  H  -1.559 -13.313  -8.304 1.00 . A A .  94 LYS HZ2  1 1 
        9 15199 1 1 94 LYS HZ3  H  -0.108 -12.460  -8.134 1.00 . A A .  94 LYS HZ3  1 1 
        9 15200 1 1 94 LYS N    N  -4.079 -10.679 -13.577 1.00 . A A .  94 LYS N    1 1 
        9 15201 1 1 94 LYS NZ   N  -0.539 -13.330  -8.507 1.00 . A A .  94 LYS NZ   1 1 
        9 15202 1 1 94 LYS O    O  -3.768 -13.961 -12.908 1.00 . A A .  94 LYS O    1 1 
        9 15203 1 1 95 PHE C    C  -7.324 -13.807 -12.114 1.00 . A A .  95 PHE C    1 1 
        9 15204 1 1 95 PHE CA   C  -6.027 -13.821 -11.309 1.00 . A A .  95 PHE CA   1 1 
        9 15205 1 1 95 PHE CB   C  -6.343 -13.772  -9.812 1.00 . A A .  95 PHE CB   1 1 
        9 15206 1 1 95 PHE CD1  C  -8.482 -12.492  -9.526 1.00 . A A .  95 PHE CD1  1 1 
        9 15207 1 1 95 PHE CD2  C  -6.439 -11.442  -8.884 1.00 . A A .  95 PHE CD2  1 1 
        9 15208 1 1 95 PHE CE1  C  -9.185 -11.364  -9.147 1.00 . A A .  95 PHE CE1  1 1 
        9 15209 1 1 95 PHE CE2  C  -7.138 -10.313  -8.503 1.00 . A A .  95 PHE CE2  1 1 
        9 15210 1 1 95 PHE CG   C  -7.103 -12.544  -9.400 1.00 . A A .  95 PHE CG   1 1 
        9 15211 1 1 95 PHE CZ   C  -8.512 -10.272  -8.635 1.00 . A A .  95 PHE CZ   1 1 
        9 15212 1 1 95 PHE H    H  -5.389 -11.803 -11.354 1.00 . A A .  95 PHE H    1 1 
        9 15213 1 1 95 PHE HA   H  -5.492 -14.732 -11.525 1.00 . A A .  95 PHE HA   1 1 
        9 15214 1 1 95 PHE HB2  H  -6.937 -14.635  -9.549 1.00 . A A .  95 PHE HB2  1 1 
        9 15215 1 1 95 PHE HB3  H  -5.418 -13.793  -9.255 1.00 . A A .  95 PHE HB3  1 1 
        9 15216 1 1 95 PHE HD1  H  -9.011 -13.346  -9.928 1.00 . A A .  95 PHE HD1  1 1 
        9 15217 1 1 95 PHE HD2  H  -5.365 -11.472  -8.781 1.00 . A A .  95 PHE HD2  1 1 
        9 15218 1 1 95 PHE HE1  H -10.260 -11.338  -9.253 1.00 . A A .  95 PHE HE1  1 1 
        9 15219 1 1 95 PHE HE2  H  -6.608  -9.460  -8.103 1.00 . A A .  95 PHE HE2  1 1 
        9 15220 1 1 95 PHE HZ   H  -9.060  -9.391  -8.338 1.00 . A A .  95 PHE HZ   1 1 
        9 15221 1 1 95 PHE N    N  -5.172 -12.700 -11.683 1.00 . A A .  95 PHE N    1 1 
        9 15222 1 1 95 PHE O    O  -7.591 -12.869 -12.863 1.00 . A A .  95 PHE O    1 1 
        9 15223 1 1 96 GLN C    C -10.559 -15.057 -11.689 1.00 . A A .  96 GLN C    1 1 
        9 15224 1 1 96 GLN CA   C  -9.391 -14.967 -12.666 1.00 . A A .  96 GLN CA   1 1 
        9 15225 1 1 96 GLN CB   C  -9.380 -16.192 -13.582 1.00 . A A .  96 GLN CB   1 1 
        9 15226 1 1 96 GLN CD   C  -8.613 -15.580 -15.910 1.00 . A A .  96 GLN CD   1 1 
        9 15227 1 1 96 GLN CG   C  -8.232 -16.197 -14.579 1.00 . A A .  96 GLN CG   1 1 
        9 15228 1 1 96 GLN H    H  -7.855 -15.574 -11.342 1.00 . A A .  96 GLN H    1 1 
        9 15229 1 1 96 GLN HA   H  -9.510 -14.079 -13.269 1.00 . A A .  96 GLN HA   1 1 
        9 15230 1 1 96 GLN HB2  H  -9.305 -17.081 -12.973 1.00 . A A .  96 GLN HB2  1 1 
        9 15231 1 1 96 GLN HB3  H -10.308 -16.221 -14.134 1.00 . A A .  96 GLN HB3  1 1 
        9 15232 1 1 96 GLN HE21 H  -6.773 -15.878 -16.602 1.00 . A A .  96 GLN HE21 1 1 
        9 15233 1 1 96 GLN HE22 H  -7.877 -15.129 -17.701 1.00 . A A .  96 GLN HE22 1 1 
        9 15234 1 1 96 GLN HG2  H  -7.408 -15.636 -14.162 1.00 . A A .  96 GLN HG2  1 1 
        9 15235 1 1 96 GLN HG3  H  -7.923 -17.218 -14.746 1.00 . A A .  96 GLN HG3  1 1 
        9 15236 1 1 96 GLN N    N  -8.123 -14.857 -11.953 1.00 . A A .  96 GLN N    1 1 
        9 15237 1 1 96 GLN NE2  N  -7.658 -15.522 -16.831 1.00 . A A .  96 GLN NE2  1 1 
        9 15238 1 1 96 GLN O    O -10.384 -15.428 -10.529 1.00 . A A .  96 GLN O    1 1 
        9 15239 1 1 96 GLN OE1  O  -9.753 -15.159 -16.110 1.00 . A A .  96 GLN OE1  1 1 
        9 15240 1 1 97 GLY C    C -13.095 -16.105 -10.634 1.00 . A A .  97 GLY C    1 1 
        9 15241 1 1 97 GLY CA   C -12.930 -14.764 -11.323 1.00 . A A .  97 GLY CA   1 1 
        9 15242 1 1 97 GLY H    H -11.831 -14.426 -13.100 1.00 . A A .  97 GLY H    1 1 
        9 15243 1 1 97 GLY HA2  H -12.854 -13.992 -10.571 1.00 . A A .  97 GLY HA2  1 1 
        9 15244 1 1 97 GLY HA3  H -13.803 -14.576 -11.930 1.00 . A A .  97 GLY HA3  1 1 
        9 15245 1 1 97 GLY N    N -11.751 -14.715 -12.167 1.00 . A A .  97 GLY N    1 1 
        9 15246 1 1 97 GLY O    O -13.470 -17.093 -11.264 1.00 . A A .  97 GLY O    1 1 
        9 15247 1 1 98 LYS C    C -14.394 -17.700  -8.285 1.00 . A A .  98 LYS C    1 1 
        9 15248 1 1 98 LYS CA   C -12.931 -17.368  -8.560 1.00 . A A .  98 LYS CA   1 1 
        9 15249 1 1 98 LYS CB   C -12.169 -17.236  -7.238 1.00 . A A .  98 LYS CB   1 1 
        9 15250 1 1 98 LYS CD   C -10.139 -16.234  -6.151 1.00 . A A .  98 LYS CD   1 1 
        9 15251 1 1 98 LYS CE   C  -9.026 -15.249  -6.469 1.00 . A A .  98 LYS CE   1 1 
        9 15252 1 1 98 LYS CG   C -10.709 -16.858  -7.414 1.00 . A A .  98 LYS CG   1 1 
        9 15253 1 1 98 LYS H    H -12.518 -15.318  -8.888 1.00 . A A .  98 LYS H    1 1 
        9 15254 1 1 98 LYS HA   H -12.495 -18.169  -9.138 1.00 . A A .  98 LYS HA   1 1 
        9 15255 1 1 98 LYS HB2  H -12.647 -16.478  -6.636 1.00 . A A .  98 LYS HB2  1 1 
        9 15256 1 1 98 LYS HB3  H -12.214 -18.181  -6.716 1.00 . A A .  98 LYS HB3  1 1 
        9 15257 1 1 98 LYS HD2  H -10.928 -15.712  -5.630 1.00 . A A .  98 LYS HD2  1 1 
        9 15258 1 1 98 LYS HD3  H  -9.745 -17.018  -5.519 1.00 . A A .  98 LYS HD3  1 1 
        9 15259 1 1 98 LYS HE2  H  -9.404 -14.507  -7.155 1.00 . A A .  98 LYS HE2  1 1 
        9 15260 1 1 98 LYS HE3  H  -8.717 -14.767  -5.553 1.00 . A A .  98 LYS HE3  1 1 
        9 15261 1 1 98 LYS HG2  H -10.142 -17.746  -7.651 1.00 . A A .  98 LYS HG2  1 1 
        9 15262 1 1 98 LYS HG3  H -10.625 -16.148  -8.224 1.00 . A A .  98 LYS HG3  1 1 
        9 15263 1 1 98 LYS HZ1  H  -7.154 -15.212  -7.396 1.00 . A A .  98 LYS HZ1  1 1 
        9 15264 1 1 98 LYS HZ2  H  -8.147 -16.483  -7.907 1.00 . A A .  98 LYS HZ2  1 1 
        9 15265 1 1 98 LYS HZ3  H  -7.395 -16.553  -6.393 1.00 . A A .  98 LYS HZ3  1 1 
        9 15266 1 1 98 LYS N    N -12.812 -16.140  -9.336 1.00 . A A .  98 LYS N    1 1 
        9 15267 1 1 98 LYS NZ   N  -7.848 -15.922  -7.084 1.00 . A A .  98 LYS NZ   1 1 
        9 15268 1 1 98 LYS O    O -14.958 -17.272  -7.277 1.00 . A A .  98 LYS O    1 1 
        9 15269 1 1 99 LEU C    C -16.545 -20.372  -9.038 1.00 . A A .  99 LEU C    1 1 
        9 15270 1 1 99 LEU CA   C -16.400 -18.853  -9.038 1.00 . A A .  99 LEU CA   1 1 
        9 15271 1 1 99 LEU CB   C -17.239 -18.250 -10.166 1.00 . A A .  99 LEU CB   1 1 
        9 15272 1 1 99 LEU CD1  C -16.382 -15.894 -10.176 1.00 . A A .  99 LEU CD1  1 1 
        9 15273 1 1 99 LEU CD2  C -18.687 -16.387 -11.013 1.00 . A A .  99 LEU CD2  1 1 
        9 15274 1 1 99 LEU CG   C -17.612 -16.774 -10.010 1.00 . A A .  99 LEU CG   1 1 
        9 15275 1 1 99 LEU H    H -14.500 -18.772  -9.967 1.00 . A A .  99 LEU H    1 1 
        9 15276 1 1 99 LEU HA   H -16.753 -18.470  -8.092 1.00 . A A .  99 LEU HA   1 1 
        9 15277 1 1 99 LEU HB2  H -16.685 -18.355 -11.084 1.00 . A A .  99 LEU HB2  1 1 
        9 15278 1 1 99 LEU HB3  H -18.157 -18.817 -10.234 1.00 . A A .  99 LEU HB3  1 1 
        9 15279 1 1 99 LEU HD11 H -15.766 -16.283 -10.972 1.00 . A A .  99 LEU HD11 1 1 
        9 15280 1 1 99 LEU HD12 H -15.818 -15.886  -9.255 1.00 . A A .  99 LEU HD12 1 1 
        9 15281 1 1 99 LEU HD13 H -16.691 -14.888 -10.419 1.00 . A A .  99 LEU HD13 1 1 
        9 15282 1 1 99 LEU HD21 H -18.264 -16.374 -12.007 1.00 . A A .  99 LEU HD21 1 1 
        9 15283 1 1 99 LEU HD22 H -19.067 -15.404 -10.771 1.00 . A A .  99 LEU HD22 1 1 
        9 15284 1 1 99 LEU HD23 H -19.493 -17.105 -10.973 1.00 . A A .  99 LEU HD23 1 1 
        9 15285 1 1 99 LEU HG   H -18.005 -16.612  -9.015 1.00 . A A .  99 LEU HG   1 1 
        9 15286 1 1 99 LEU N    N -15.003 -18.463  -9.185 1.00 . A A .  99 LEU N    1 1 
        9 15287 1 1 99 LEU O    O -15.560 -21.098  -9.171 1.00 . A A .  99 LEU O    1 1 
        9 15288 2 2  3 MET C    C  15.277  -3.039   3.756 1.00 . B B . 201 MET C    1 1 
        9 15289 2 2  3 MET CA   C  16.340  -2.187   4.442 1.00 . B B . 201 MET CA   1 1 
        9 15290 2 2  3 MET CB   C  15.852  -0.742   4.563 1.00 . B B . 201 MET CB   1 1 
        9 15291 2 2  3 MET CE   C  14.442   1.879   1.636 1.00 . B B . 201 MET CE   1 1 
        9 15292 2 2  3 MET CG   C  15.225  -0.203   3.288 1.00 . B B . 201 MET CG   1 1 
        9 15293 2 2  3 MET H    H  17.599  -2.042   2.746 1.00 . B B . 201 MET H    1 1 
        9 15294 2 2  3 MET HA   H  16.519  -2.582   5.430 1.00 . B B . 201 MET HA   1 1 
        9 15295 2 2  3 MET HB2  H  15.117  -0.688   5.351 1.00 . B B . 201 MET HB2  1 1 
        9 15296 2 2  3 MET HB3  H  16.691  -0.112   4.819 1.00 . B B . 201 MET HB3  1 1 
        9 15297 2 2  3 MET HE1  H  14.382   0.954   1.081 1.00 . B B . 201 MET HE1  1 1 
        9 15298 2 2  3 MET HE2  H  13.445   2.241   1.839 1.00 . B B . 201 MET HE2  1 1 
        9 15299 2 2  3 MET HE3  H  14.980   2.613   1.054 1.00 . B B . 201 MET HE3  1 1 
        9 15300 2 2  3 MET HG2  H  15.748  -0.622   2.440 1.00 . B B . 201 MET HG2  1 1 
        9 15301 2 2  3 MET HG3  H  14.190  -0.510   3.255 1.00 . B B . 201 MET HG3  1 1 
        9 15302 2 2  3 MET N    N  17.599  -2.236   3.707 1.00 . B B . 201 MET N    1 1 
        9 15303 2 2  3 MET O    O  15.132  -3.003   2.535 1.00 . B B . 201 MET O    1 1 
        9 15304 2 2  3 MET SD   S  15.301   1.594   3.181 1.00 . B B . 201 MET SD   1 1 
        9 15305 2 2  4 GLN C    C  12.126  -3.987   4.108 1.00 . B B . 202 GLN C    1 1 
        9 15306 2 2  4 GLN CA   C  13.488  -4.667   4.019 1.00 . B B . 202 GLN CA   1 1 
        9 15307 2 2  4 GLN CB   C  13.458  -5.996   4.775 1.00 . B B . 202 GLN CB   1 1 
        9 15308 2 2  4 GLN CD   C  13.599  -6.759   7.180 1.00 . B B . 202 GLN CD   1 1 
        9 15309 2 2  4 GLN CG   C  12.874  -5.887   6.175 1.00 . B B . 202 GLN CG   1 1 
        9 15310 2 2  4 GLN H    H  14.700  -3.791   5.516 1.00 . B B . 202 GLN H    1 1 
        9 15311 2 2  4 GLN HA   H  13.711  -4.860   2.980 1.00 . B B . 202 GLN HA   1 1 
        9 15312 2 2  4 GLN HB2  H  12.865  -6.703   4.215 1.00 . B B . 202 GLN HB2  1 1 
        9 15313 2 2  4 GLN HB3  H  14.467  -6.372   4.859 1.00 . B B . 202 GLN HB3  1 1 
        9 15314 2 2  4 GLN HE21 H  13.544  -8.298   5.923 1.00 . B B . 202 GLN HE21 1 1 
        9 15315 2 2  4 GLN HE22 H  14.310  -8.596   7.442 1.00 . B B . 202 GLN HE22 1 1 
        9 15316 2 2  4 GLN HG2  H  12.939  -4.859   6.500 1.00 . B B . 202 GLN HG2  1 1 
        9 15317 2 2  4 GLN HG3  H  11.837  -6.187   6.142 1.00 . B B . 202 GLN HG3  1 1 
        9 15318 2 2  4 GLN N    N  14.536  -3.805   4.550 1.00 . B B . 202 GLN N    1 1 
        9 15319 2 2  4 GLN NE2  N  13.842  -8.011   6.812 1.00 . B B . 202 GLN NE2  1 1 
        9 15320 2 2  4 GLN O    O  11.775  -3.413   5.141 1.00 . B B . 202 GLN O    1 1 
        9 15321 2 2  4 GLN OE1  O  13.936  -6.312   8.277 1.00 . B B . 202 GLN OE1  1 1 
        9 15322 2 2  5 ILE C    C   8.957  -4.497   2.764 1.00 . B B . 203 ILE C    1 1 
        9 15323 2 2  5 ILE CA   C  10.040  -3.445   2.981 1.00 . B B . 203 ILE CA   1 1 
        9 15324 2 2  5 ILE CB   C   9.943  -2.387   1.866 1.00 . B B . 203 ILE CB   1 1 
        9 15325 2 2  5 ILE CD1  C   9.937  -2.078  -0.661 1.00 . B B . 203 ILE CD1  1 1 
        9 15326 2 2  5 ILE CG1  C  10.036  -3.053   0.491 1.00 . B B . 203 ILE CG1  1 1 
        9 15327 2 2  5 ILE CG2  C  11.038  -1.343   2.029 1.00 . B B . 203 ILE CG2  1 1 
        9 15328 2 2  5 ILE H    H  11.698  -4.525   2.232 1.00 . B B . 203 ILE H    1 1 
        9 15329 2 2  5 ILE HA   H   9.868  -2.956   3.929 1.00 . B B . 203 ILE HA   1 1 
        9 15330 2 2  5 ILE HB   H   8.988  -1.891   1.953 1.00 . B B . 203 ILE HB   1 1 
        9 15331 2 2  5 ILE HD11 H  10.799  -1.426  -0.656 1.00 . B B . 203 ILE HD11 1 1 
        9 15332 2 2  5 ILE HD12 H   9.900  -2.622  -1.592 1.00 . B B . 203 ILE HD12 1 1 
        9 15333 2 2  5 ILE HD13 H   9.040  -1.486  -0.555 1.00 . B B . 203 ILE HD13 1 1 
        9 15334 2 2  5 ILE HG12 H  10.981  -3.567   0.410 1.00 . B B . 203 ILE HG12 1 1 
        9 15335 2 2  5 ILE HG13 H   9.233  -3.769   0.391 1.00 . B B . 203 ILE HG13 1 1 
        9 15336 2 2  5 ILE HG21 H  10.874  -0.538   1.327 1.00 . B B . 203 ILE HG21 1 1 
        9 15337 2 2  5 ILE HG22 H  11.013  -0.952   3.035 1.00 . B B . 203 ILE HG22 1 1 
        9 15338 2 2  5 ILE HG23 H  11.999  -1.796   1.841 1.00 . B B . 203 ILE HG23 1 1 
        9 15339 2 2  5 ILE N    N  11.363  -4.054   3.023 1.00 . B B . 203 ILE N    1 1 
        9 15340 2 2  5 ILE O    O   9.194  -5.524   2.130 1.00 . B B . 203 ILE O    1 1 
        9 15341 2 2  6 PHE C    C   5.623  -4.624   2.158 1.00 . B B . 204 PHE C    1 1 
        9 15342 2 2  6 PHE CA   C   6.647  -5.154   3.158 1.00 . B B . 204 PHE CA   1 1 
        9 15343 2 2  6 PHE CB   C   5.979  -5.383   4.516 1.00 . B B . 204 PHE CB   1 1 
        9 15344 2 2  6 PHE CD1  C   7.751  -6.632   5.779 1.00 . B B . 204 PHE CD1  1 1 
        9 15345 2 2  6 PHE CD2  C   7.077  -4.493   6.589 1.00 . B B . 204 PHE CD2  1 1 
        9 15346 2 2  6 PHE CE1  C   8.650  -6.749   6.823 1.00 . B B . 204 PHE CE1  1 1 
        9 15347 2 2  6 PHE CE2  C   7.975  -4.604   7.634 1.00 . B B . 204 PHE CE2  1 1 
        9 15348 2 2  6 PHE CG   C   6.955  -5.505   5.650 1.00 . B B . 204 PHE CG   1 1 
        9 15349 2 2  6 PHE CZ   C   8.761  -5.733   7.752 1.00 . B B . 204 PHE CZ   1 1 
        9 15350 2 2  6 PHE H    H   7.641  -3.394   3.788 1.00 . B B . 204 PHE H    1 1 
        9 15351 2 2  6 PHE HA   H   7.034  -6.093   2.794 1.00 . B B . 204 PHE HA   1 1 
        9 15352 2 2  6 PHE HB2  H   5.324  -4.551   4.731 1.00 . B B . 204 PHE HB2  1 1 
        9 15353 2 2  6 PHE HB3  H   5.400  -6.292   4.475 1.00 . B B . 204 PHE HB3  1 1 
        9 15354 2 2  6 PHE HD1  H   7.663  -7.428   5.052 1.00 . B B . 204 PHE HD1  1 1 
        9 15355 2 2  6 PHE HD2  H   6.462  -3.610   6.500 1.00 . B B . 204 PHE HD2  1 1 
        9 15356 2 2  6 PHE HE1  H   9.263  -7.633   6.910 1.00 . B B . 204 PHE HE1  1 1 
        9 15357 2 2  6 PHE HE2  H   8.060  -3.809   8.360 1.00 . B B . 204 PHE HE2  1 1 
        9 15358 2 2  6 PHE HZ   H   9.464  -5.822   8.566 1.00 . B B . 204 PHE HZ   1 1 
        9 15359 2 2  6 PHE N    N   7.768  -4.231   3.294 1.00 . B B . 204 PHE N    1 1 
        9 15360 2 2  6 PHE O    O   5.151  -3.493   2.277 1.00 . B B . 204 PHE O    1 1 
        9 15361 2 2  7 VAL C    C   3.014  -5.834   0.312 1.00 . B B . 205 VAL C    1 1 
        9 15362 2 2  7 VAL CA   C   4.320  -5.064   0.150 1.00 . B B . 205 VAL CA   1 1 
        9 15363 2 2  7 VAL CB   C   4.874  -5.306  -1.266 1.00 . B B . 205 VAL CB   1 1 
        9 15364 2 2  7 VAL CG1  C   3.941  -4.714  -2.313 1.00 . B B . 205 VAL CG1  1 1 
        9 15365 2 2  7 VAL CG2  C   6.273  -4.726  -1.398 1.00 . B B . 205 VAL CG2  1 1 
        9 15366 2 2  7 VAL H    H   5.698  -6.337   1.130 1.00 . B B . 205 VAL H    1 1 
        9 15367 2 2  7 VAL HA   H   4.119  -4.008   0.260 1.00 . B B . 205 VAL HA   1 1 
        9 15368 2 2  7 VAL HB   H   4.932  -6.373  -1.431 1.00 . B B . 205 VAL HB   1 1 
        9 15369 2 2  7 VAL HG11 H   4.236  -5.059  -3.293 1.00 . B B . 205 VAL HG11 1 1 
        9 15370 2 2  7 VAL HG12 H   2.927  -5.026  -2.110 1.00 . B B . 205 VAL HG12 1 1 
        9 15371 2 2  7 VAL HG13 H   4.001  -3.636  -2.278 1.00 . B B . 205 VAL HG13 1 1 
        9 15372 2 2  7 VAL HG21 H   6.656  -4.931  -2.386 1.00 . B B . 205 VAL HG21 1 1 
        9 15373 2 2  7 VAL HG22 H   6.236  -3.657  -1.241 1.00 . B B . 205 VAL HG22 1 1 
        9 15374 2 2  7 VAL HG23 H   6.921  -5.175  -0.659 1.00 . B B . 205 VAL HG23 1 1 
        9 15375 2 2  7 VAL N    N   5.287  -5.448   1.171 1.00 . B B . 205 VAL N    1 1 
        9 15376 2 2  7 VAL O    O   2.947  -7.032   0.034 1.00 . B B . 205 VAL O    1 1 
        9 15377 2 2  8 LYS C    C  -0.248  -5.480  -0.224 1.00 . B B . 206 LYS C    1 1 
        9 15378 2 2  8 LYS CA   C   0.670  -5.756   0.962 1.00 . B B . 206 LYS CA   1 1 
        9 15379 2 2  8 LYS CB   C   0.026  -5.234   2.250 1.00 . B B . 206 LYS CB   1 1 
        9 15380 2 2  8 LYS CD   C  -1.247  -7.128   3.299 1.00 . B B . 206 LYS CD   1 1 
        9 15381 2 2  8 LYS CE   C  -2.355  -6.595   4.193 1.00 . B B . 206 LYS CE   1 1 
        9 15382 2 2  8 LYS CG   C  -0.004  -6.257   3.372 1.00 . B B . 206 LYS CG   1 1 
        9 15383 2 2  8 LYS H    H   2.091  -4.188   0.969 1.00 . B B . 206 LYS H    1 1 
        9 15384 2 2  8 LYS HA   H   0.816  -6.822   1.049 1.00 . B B . 206 LYS HA   1 1 
        9 15385 2 2  8 LYS HB2  H   0.581  -4.372   2.592 1.00 . B B . 206 LYS HB2  1 1 
        9 15386 2 2  8 LYS HB3  H  -0.990  -4.936   2.036 1.00 . B B . 206 LYS HB3  1 1 
        9 15387 2 2  8 LYS HD2  H  -1.603  -7.149   2.279 1.00 . B B . 206 LYS HD2  1 1 
        9 15388 2 2  8 LYS HD3  H  -0.994  -8.130   3.614 1.00 . B B . 206 LYS HD3  1 1 
        9 15389 2 2  8 LYS HE2  H  -2.565  -5.574   3.915 1.00 . B B . 206 LYS HE2  1 1 
        9 15390 2 2  8 LYS HE3  H  -3.241  -7.196   4.047 1.00 . B B . 206 LYS HE3  1 1 
        9 15391 2 2  8 LYS HG2  H   0.869  -6.888   3.296 1.00 . B B . 206 LYS HG2  1 1 
        9 15392 2 2  8 LYS HG3  H   0.005  -5.739   4.320 1.00 . B B . 206 LYS HG3  1 1 
        9 15393 2 2  8 LYS HZ1  H  -2.810  -6.844   6.217 1.00 . B B . 206 LYS HZ1  1 1 
        9 15394 2 2  8 LYS HZ2  H  -1.581  -5.718   5.924 1.00 . B B . 206 LYS HZ2  1 1 
        9 15395 2 2  8 LYS HZ3  H  -1.260  -7.374   5.792 1.00 . B B . 206 LYS HZ3  1 1 
        9 15396 2 2  8 LYS N    N   1.976  -5.140   0.765 1.00 . B B . 206 LYS N    1 1 
        9 15397 2 2  8 LYS NZ   N  -1.975  -6.636   5.632 1.00 . B B . 206 LYS NZ   1 1 
        9 15398 2 2  8 LYS O    O  -0.675  -4.346  -0.443 1.00 . B B . 206 LYS O    1 1 
        9 15399 2 2  9 THR C    C  -2.871  -6.202  -1.737 1.00 . B B . 207 THR C    1 1 
        9 15400 2 2  9 THR CA   C  -1.417  -6.396  -2.153 1.00 . B B . 207 THR CA   1 1 
        9 15401 2 2  9 THR CB   C  -1.317  -7.632  -3.067 1.00 . B B . 207 THR CB   1 1 
        9 15402 2 2  9 THR CG2  C   0.116  -8.135  -3.142 1.00 . B B . 207 THR CG2  1 1 
        9 15403 2 2  9 THR H    H  -0.179  -7.404  -0.763 1.00 . B B . 207 THR H    1 1 
        9 15404 2 2  9 THR HA   H  -1.095  -5.532  -2.714 1.00 . B B . 207 THR HA   1 1 
        9 15405 2 2  9 THR HB   H  -1.637  -7.352  -4.061 1.00 . B B . 207 THR HB   1 1 
        9 15406 2 2  9 THR HG1  H  -2.247  -8.603  -1.624 1.00 . B B . 207 THR HG1  1 1 
        9 15407 2 2  9 THR HG21 H   0.277  -8.623  -4.092 1.00 . B B . 207 THR HG21 1 1 
        9 15408 2 2  9 THR HG22 H   0.291  -8.839  -2.342 1.00 . B B . 207 THR HG22 1 1 
        9 15409 2 2  9 THR HG23 H   0.796  -7.303  -3.045 1.00 . B B . 207 THR HG23 1 1 
        9 15410 2 2  9 THR N    N  -0.550  -6.525  -0.989 1.00 . B B . 207 THR N    1 1 
        9 15411 2 2  9 THR O    O  -3.204  -6.275  -0.553 1.00 . B B . 207 THR O    1 1 
        9 15412 2 2  9 THR OG1  O  -2.170  -8.673  -2.579 1.00 . B B . 207 THR OG1  1 1 
        9 15413 2 2 10 LEU C    C  -5.770  -6.986  -1.803 1.00 . B B . 208 LEU C    1 1 
        9 15414 2 2 10 LEU CA   C  -5.153  -5.749  -2.452 1.00 . B B . 208 LEU CA   1 1 
        9 15415 2 2 10 LEU CB   C  -5.891  -5.419  -3.750 1.00 . B B . 208 LEU CB   1 1 
        9 15416 2 2 10 LEU CD1  C  -7.982  -6.781  -3.992 1.00 . B B . 208 LEU CD1  1 1 
        9 15417 2 2 10 LEU CD2  C  -6.507  -6.395  -5.976 1.00 . B B . 208 LEU CD2  1 1 
        9 15418 2 2 10 LEU CG   C  -6.549  -6.598  -4.467 1.00 . B B . 208 LEU CG   1 1 
        9 15419 2 2 10 LEU H    H  -3.408  -5.907  -3.639 1.00 . B B . 208 LEU H    1 1 
        9 15420 2 2 10 LEU HA   H  -5.247  -4.916  -1.772 1.00 . B B . 208 LEU HA   1 1 
        9 15421 2 2 10 LEU HB2  H  -6.663  -4.702  -3.517 1.00 . B B . 208 LEU HB2  1 1 
        9 15422 2 2 10 LEU HB3  H  -5.180  -4.972  -4.429 1.00 . B B . 208 LEU HB3  1 1 
        9 15423 2 2 10 LEU HD11 H  -8.177  -7.831  -3.832 1.00 . B B . 208 LEU HD11 1 1 
        9 15424 2 2 10 LEU HD12 H  -8.661  -6.399  -4.739 1.00 . B B . 208 LEU HD12 1 1 
        9 15425 2 2 10 LEU HD13 H  -8.125  -6.244  -3.067 1.00 . B B . 208 LEU HD13 1 1 
        9 15426 2 2 10 LEU HD21 H  -7.137  -7.130  -6.454 1.00 . B B . 208 LEU HD21 1 1 
        9 15427 2 2 10 LEU HD22 H  -5.491  -6.508  -6.326 1.00 . B B . 208 LEU HD22 1 1 
        9 15428 2 2 10 LEU HD23 H  -6.864  -5.404  -6.215 1.00 . B B . 208 LEU HD23 1 1 
        9 15429 2 2 10 LEU HG   H  -6.002  -7.502  -4.236 1.00 . B B . 208 LEU HG   1 1 
        9 15430 2 2 10 LEU N    N  -3.733  -5.954  -2.717 1.00 . B B . 208 LEU N    1 1 
        9 15431 2 2 10 LEU O    O  -6.797  -6.900  -1.129 1.00 . B B . 208 LEU O    1 1 
        9 15432 2 2 11 THR C    C  -5.002  -9.650  -0.078 1.00 . B B . 209 THR C    1 1 
        9 15433 2 2 11 THR CA   C  -5.620  -9.388  -1.446 1.00 . B B . 209 THR CA   1 1 
        9 15434 2 2 11 THR CB   C  -5.310 -10.579  -2.373 1.00 . B B . 209 THR CB   1 1 
        9 15435 2 2 11 THR CG2  C  -6.545 -10.985  -3.163 1.00 . B B . 209 THR CG2  1 1 
        9 15436 2 2 11 THR H    H  -4.321  -8.139  -2.557 1.00 . B B . 209 THR H    1 1 
        9 15437 2 2 11 THR HA   H  -6.692  -9.312  -1.338 1.00 . B B . 209 THR HA   1 1 
        9 15438 2 2 11 THR HB   H  -4.998 -11.416  -1.766 1.00 . B B . 209 THR HB   1 1 
        9 15439 2 2 11 THR HG1  H  -4.292 -10.804  -4.047 1.00 . B B . 209 THR HG1  1 1 
        9 15440 2 2 11 THR HG21 H  -6.947 -11.902  -2.758 1.00 . B B . 209 THR HG21 1 1 
        9 15441 2 2 11 THR HG22 H  -6.277 -11.136  -4.198 1.00 . B B . 209 THR HG22 1 1 
        9 15442 2 2 11 THR HG23 H  -7.289 -10.207  -3.093 1.00 . B B . 209 THR HG23 1 1 
        9 15443 2 2 11 THR N    N  -5.135  -8.135  -2.010 1.00 . B B . 209 THR N    1 1 
        9 15444 2 2 11 THR O    O  -5.027 -10.775   0.420 1.00 . B B . 209 THR O    1 1 
        9 15445 2 2 11 THR OG1  O  -4.252 -10.236  -3.275 1.00 . B B . 209 THR OG1  1 1 
        9 15446 2 2 12 GLY C    C  -2.668  -9.713   1.826 1.00 . B B . 210 GLY C    1 1 
        9 15447 2 2 12 GLY CA   C  -3.832  -8.742   1.834 1.00 . B B . 210 GLY CA   1 1 
        9 15448 2 2 12 GLY H    H  -4.459  -7.730   0.082 1.00 . B B . 210 GLY H    1 1 
        9 15449 2 2 12 GLY HA2  H  -3.478  -7.774   2.157 1.00 . B B . 210 GLY HA2  1 1 
        9 15450 2 2 12 GLY HA3  H  -4.575  -9.094   2.534 1.00 . B B . 210 GLY HA3  1 1 
        9 15451 2 2 12 GLY N    N  -4.449  -8.603   0.527 1.00 . B B . 210 GLY N    1 1 
        9 15452 2 2 12 GLY O    O  -2.597 -10.614   2.661 1.00 . B B . 210 GLY O    1 1 
        9 15453 2 2 13 LYS C    C   0.700  -9.604   0.949 1.00 . B B . 211 LYS C    1 1 
        9 15454 2 2 13 LYS CA   C  -0.588 -10.399   0.764 1.00 . B B . 211 LYS CA   1 1 
        9 15455 2 2 13 LYS CB   C  -0.579 -11.098  -0.597 1.00 . B B . 211 LYS CB   1 1 
        9 15456 2 2 13 LYS CD   C   1.335 -12.572   0.090 1.00 . B B . 211 LYS CD   1 1 
        9 15457 2 2 13 LYS CE   C   2.703 -13.117  -0.294 1.00 . B B . 211 LYS CE   1 1 
        9 15458 2 2 13 LYS CG   C   0.780 -11.654  -0.986 1.00 . B B . 211 LYS CG   1 1 
        9 15459 2 2 13 LYS H    H  -1.867  -8.796   0.240 1.00 . B B . 211 LYS H    1 1 
        9 15460 2 2 13 LYS HA   H  -0.651 -11.145   1.542 1.00 . B B . 211 LYS HA   1 1 
        9 15461 2 2 13 LYS HB2  H  -1.285 -11.915  -0.574 1.00 . B B . 211 LYS HB2  1 1 
        9 15462 2 2 13 LYS HB3  H  -0.884 -10.389  -1.354 1.00 . B B . 211 LYS HB3  1 1 
        9 15463 2 2 13 LYS HD2  H   1.428 -12.017   1.012 1.00 . B B . 211 LYS HD2  1 1 
        9 15464 2 2 13 LYS HD3  H   0.655 -13.399   0.232 1.00 . B B . 211 LYS HD3  1 1 
        9 15465 2 2 13 LYS HE2  H   3.184 -12.414  -0.957 1.00 . B B . 211 LYS HE2  1 1 
        9 15466 2 2 13 LYS HE3  H   3.295 -13.230   0.602 1.00 . B B . 211 LYS HE3  1 1 
        9 15467 2 2 13 LYS HG2  H   0.681 -12.213  -1.905 1.00 . B B . 211 LYS HG2  1 1 
        9 15468 2 2 13 LYS HG3  H   1.466 -10.832  -1.135 1.00 . B B . 211 LYS HG3  1 1 
        9 15469 2 2 13 LYS HZ1  H   3.546 -14.865  -1.065 1.00 . B B . 211 LYS HZ1  1 1 
        9 15470 2 2 13 LYS HZ2  H   2.198 -14.317  -1.927 1.00 . B B . 211 LYS HZ2  1 1 
        9 15471 2 2 13 LYS HZ3  H   1.992 -15.077  -0.430 1.00 . B B . 211 LYS HZ3  1 1 
        9 15472 2 2 13 LYS N    N  -1.755  -9.531   0.879 1.00 . B B . 211 LYS N    1 1 
        9 15473 2 2 13 LYS NZ   N   2.602 -14.437  -0.977 1.00 . B B . 211 LYS NZ   1 1 
        9 15474 2 2 13 LYS O    O   1.096  -8.831   0.076 1.00 . B B . 211 LYS O    1 1 
        9 15475 2 2 14 THR C    C   3.784  -9.781   1.711 1.00 . B B . 212 THR C    1 1 
        9 15476 2 2 14 THR CA   C   2.598  -9.105   2.389 1.00 . B B . 212 THR CA   1 1 
        9 15477 2 2 14 THR CB   C   2.857  -9.040   3.905 1.00 . B B . 212 THR CB   1 1 
        9 15478 2 2 14 THR CG2  C   3.171  -7.617   4.341 1.00 . B B . 212 THR CG2  1 1 
        9 15479 2 2 14 THR H    H   0.988 -10.431   2.746 1.00 . B B . 212 THR H    1 1 
        9 15480 2 2 14 THR HA   H   2.512  -8.094   2.015 1.00 . B B . 212 THR HA   1 1 
        9 15481 2 2 14 THR HB   H   3.704  -9.667   4.138 1.00 . B B . 212 THR HB   1 1 
        9 15482 2 2 14 THR HG1  H   1.822 -10.456   4.810 1.00 . B B . 212 THR HG1  1 1 
        9 15483 2 2 14 THR HG21 H   3.910  -7.636   5.128 1.00 . B B . 212 THR HG21 1 1 
        9 15484 2 2 14 THR HG22 H   2.270  -7.144   4.704 1.00 . B B . 212 THR HG22 1 1 
        9 15485 2 2 14 THR HG23 H   3.556  -7.060   3.500 1.00 . B B . 212 THR HG23 1 1 
        9 15486 2 2 14 THR N    N   1.354  -9.801   2.089 1.00 . B B . 212 THR N    1 1 
        9 15487 2 2 14 THR O    O   3.931 -11.003   1.771 1.00 . B B . 212 THR O    1 1 
        9 15488 2 2 14 THR OG1  O   1.711  -9.520   4.618 1.00 . B B . 212 THR OG1  1 1 
        9 15489 2 2 15 ILE C    C   7.062  -8.749   0.792 1.00 . B B . 213 ILE C    1 1 
        9 15490 2 2 15 ILE CA   C   5.802  -9.503   0.381 1.00 . B B . 213 ILE CA   1 1 
        9 15491 2 2 15 ILE CB   C   5.643  -9.420  -1.149 1.00 . B B . 213 ILE CB   1 1 
        9 15492 2 2 15 ILE CD1  C   3.456  -9.190  -2.430 1.00 . B B . 213 ILE CD1  1 1 
        9 15493 2 2 15 ILE CG1  C   4.336 -10.084  -1.586 1.00 . B B . 213 ILE CG1  1 1 
        9 15494 2 2 15 ILE CG2  C   6.832 -10.071  -1.841 1.00 . B B . 213 ILE CG2  1 1 
        9 15495 2 2 15 ILE H    H   4.457  -8.016   1.055 1.00 . B B . 213 ILE H    1 1 
        9 15496 2 2 15 ILE HA   H   5.913 -10.544   0.654 1.00 . B B . 213 ILE HA   1 1 
        9 15497 2 2 15 ILE HB   H   5.621  -8.378  -1.429 1.00 . B B . 213 ILE HB   1 1 
        9 15498 2 2 15 ILE HD11 H   3.157  -9.718  -3.324 1.00 . B B . 213 ILE HD11 1 1 
        9 15499 2 2 15 ILE HD12 H   2.579  -8.909  -1.866 1.00 . B B . 213 ILE HD12 1 1 
        9 15500 2 2 15 ILE HD13 H   4.006  -8.301  -2.705 1.00 . B B . 213 ILE HD13 1 1 
        9 15501 2 2 15 ILE HG12 H   4.562 -10.967  -2.162 1.00 . B B . 213 ILE HG12 1 1 
        9 15502 2 2 15 ILE HG13 H   3.774 -10.368  -0.707 1.00 . B B . 213 ILE HG13 1 1 
        9 15503 2 2 15 ILE HG21 H   7.134  -9.466  -2.683 1.00 . B B . 213 ILE HG21 1 1 
        9 15504 2 2 15 ILE HG22 H   7.652 -10.154  -1.145 1.00 . B B . 213 ILE HG22 1 1 
        9 15505 2 2 15 ILE HG23 H   6.551 -11.055  -2.187 1.00 . B B . 213 ILE HG23 1 1 
        9 15506 2 2 15 ILE N    N   4.628  -8.981   1.068 1.00 . B B . 213 ILE N    1 1 
        9 15507 2 2 15 ILE O    O   7.266  -7.598   0.400 1.00 . B B . 213 ILE O    1 1 
        9 15508 2 2 16 THR C    C  10.166  -8.695   0.919 1.00 . B B . 214 THR C    1 1 
        9 15509 2 2 16 THR CA   C   9.146  -8.795   2.047 1.00 . B B . 214 THR CA   1 1 
        9 15510 2 2 16 THR CB   C   9.763  -9.592   3.211 1.00 . B B . 214 THR CB   1 1 
        9 15511 2 2 16 THR CG2  C  10.540  -8.677   4.144 1.00 . B B . 214 THR CG2  1 1 
        9 15512 2 2 16 THR H    H   7.688 -10.317   1.861 1.00 . B B . 214 THR H    1 1 
        9 15513 2 2 16 THR HA   H   8.917  -7.800   2.402 1.00 . B B . 214 THR HA   1 1 
        9 15514 2 2 16 THR HB   H  10.441 -10.328   2.804 1.00 . B B . 214 THR HB   1 1 
        9 15515 2 2 16 THR HG1  H   8.962 -11.191   4.044 1.00 . B B . 214 THR HG1  1 1 
        9 15516 2 2 16 THR HG21 H  10.103  -7.689   4.126 1.00 . B B . 214 THR HG21 1 1 
        9 15517 2 2 16 THR HG22 H  11.568  -8.622   3.819 1.00 . B B . 214 THR HG22 1 1 
        9 15518 2 2 16 THR HG23 H  10.501  -9.070   5.149 1.00 . B B . 214 THR HG23 1 1 
        9 15519 2 2 16 THR N    N   7.906  -9.403   1.584 1.00 . B B . 214 THR N    1 1 
        9 15520 2 2 16 THR O    O  10.399  -9.662   0.192 1.00 . B B . 214 THR O    1 1 
        9 15521 2 2 16 THR OG1  O   8.732 -10.264   3.945 1.00 . B B . 214 THR OG1  1 1 
        9 15522 2 2 17 LEU C    C  12.957  -6.510   0.281 1.00 . B B . 215 LEU C    1 1 
        9 15523 2 2 17 LEU CA   C  11.768  -7.295  -0.264 1.00 . B B . 215 LEU CA   1 1 
        9 15524 2 2 17 LEU CB   C  11.143  -6.545  -1.442 1.00 . B B . 215 LEU CB   1 1 
        9 15525 2 2 17 LEU CD1  C   9.060  -5.965  -2.710 1.00 . B B . 215 LEU CD1  1 1 
        9 15526 2 2 17 LEU CD2  C   9.906  -8.319  -2.710 1.00 . B B . 215 LEU CD2  1 1 
        9 15527 2 2 17 LEU CG   C   9.770  -7.038  -1.899 1.00 . B B . 215 LEU CG   1 1 
        9 15528 2 2 17 LEU H    H  10.543  -6.788   1.386 1.00 . B B . 215 LEU H    1 1 
        9 15529 2 2 17 LEU HA   H  12.115  -8.259  -0.605 1.00 . B B . 215 LEU HA   1 1 
        9 15530 2 2 17 LEU HB2  H  11.044  -5.509  -1.159 1.00 . B B . 215 LEU HB2  1 1 
        9 15531 2 2 17 LEU HB3  H  11.821  -6.624  -2.281 1.00 . B B . 215 LEU HB3  1 1 
        9 15532 2 2 17 LEU HD11 H   9.577  -5.818  -3.645 1.00 . B B . 215 LEU HD11 1 1 
        9 15533 2 2 17 LEU HD12 H   9.054  -5.039  -2.153 1.00 . B B . 215 LEU HD12 1 1 
        9 15534 2 2 17 LEU HD13 H   8.044  -6.274  -2.903 1.00 . B B . 215 LEU HD13 1 1 
        9 15535 2 2 17 LEU HD21 H  10.944  -8.478  -2.958 1.00 . B B . 215 LEU HD21 1 1 
        9 15536 2 2 17 LEU HD22 H   9.328  -8.232  -3.619 1.00 . B B . 215 LEU HD22 1 1 
        9 15537 2 2 17 LEU HD23 H   9.541  -9.153  -2.130 1.00 . B B . 215 LEU HD23 1 1 
        9 15538 2 2 17 LEU HG   H   9.165  -7.255  -1.030 1.00 . B B . 215 LEU HG   1 1 
        9 15539 2 2 17 LEU N    N  10.771  -7.521   0.777 1.00 . B B . 215 LEU N    1 1 
        9 15540 2 2 17 LEU O    O  12.784  -5.511   0.979 1.00 . B B . 215 LEU O    1 1 
        9 15541 2 2 18 GLU C    C  15.799  -5.209  -0.562 1.00 . B B . 216 GLU C    1 1 
        9 15542 2 2 18 GLU CA   C  15.378  -6.306   0.412 1.00 . B B . 216 GLU CA   1 1 
        9 15543 2 2 18 GLU CB   C  16.509  -7.323   0.572 1.00 . B B . 216 GLU CB   1 1 
        9 15544 2 2 18 GLU CD   C  17.763  -8.715   2.267 1.00 . B B . 216 GLU CD   1 1 
        9 15545 2 2 18 GLU CG   C  16.426  -8.128   1.858 1.00 . B B . 216 GLU CG   1 1 
        9 15546 2 2 18 GLU H    H  14.233  -7.768  -0.604 1.00 . B B . 216 GLU H    1 1 
        9 15547 2 2 18 GLU HA   H  15.171  -5.858   1.372 1.00 . B B . 216 GLU HA   1 1 
        9 15548 2 2 18 GLU HB2  H  16.481  -8.010  -0.261 1.00 . B B . 216 GLU HB2  1 1 
        9 15549 2 2 18 GLU HB3  H  17.453  -6.799   0.562 1.00 . B B . 216 GLU HB3  1 1 
        9 15550 2 2 18 GLU HG2  H  16.075  -7.484   2.650 1.00 . B B . 216 GLU HG2  1 1 
        9 15551 2 2 18 GLU HG3  H  15.723  -8.937   1.717 1.00 . B B . 216 GLU HG3  1 1 
        9 15552 2 2 18 GLU N    N  14.161  -6.968  -0.045 1.00 . B B . 216 GLU N    1 1 
        9 15553 2 2 18 GLU O    O  16.368  -5.487  -1.619 1.00 . B B . 216 GLU O    1 1 
        9 15554 2 2 18 GLU OE1  O  18.652  -7.939   2.673 1.00 . B B . 216 GLU OE1  1 1 
        9 15555 2 2 18 GLU OE2  O  17.919  -9.951   2.182 1.00 . B B . 216 GLU OE2  1 1 
        9 15556 2 2 19 VAL C    C  16.647  -1.778  -0.252 1.00 . B B . 217 VAL C    1 1 
        9 15557 2 2 19 VAL CA   C  15.867  -2.823  -1.039 1.00 . B B . 217 VAL CA   1 1 
        9 15558 2 2 19 VAL CB   C  14.612  -2.165  -1.643 1.00 . B B . 217 VAL CB   1 1 
        9 15559 2 2 19 VAL CG1  C  13.821  -3.174  -2.463 1.00 . B B . 217 VAL CG1  1 1 
        9 15560 2 2 19 VAL CG2  C  13.748  -1.562  -0.546 1.00 . B B . 217 VAL CG2  1 1 
        9 15561 2 2 19 VAL H    H  15.063  -3.805   0.655 1.00 . B B . 217 VAL H    1 1 
        9 15562 2 2 19 VAL HA   H  16.484  -3.183  -1.850 1.00 . B B . 217 VAL HA   1 1 
        9 15563 2 2 19 VAL HB   H  14.929  -1.369  -2.301 1.00 . B B . 217 VAL HB   1 1 
        9 15564 2 2 19 VAL HG11 H  12.764  -3.013  -2.308 1.00 . B B . 217 VAL HG11 1 1 
        9 15565 2 2 19 VAL HG12 H  14.056  -3.050  -3.509 1.00 . B B . 217 VAL HG12 1 1 
        9 15566 2 2 19 VAL HG13 H  14.082  -4.174  -2.150 1.00 . B B . 217 VAL HG13 1 1 
        9 15567 2 2 19 VAL HG21 H  12.907  -1.051  -0.991 1.00 . B B . 217 VAL HG21 1 1 
        9 15568 2 2 19 VAL HG22 H  13.388  -2.348   0.103 1.00 . B B . 217 VAL HG22 1 1 
        9 15569 2 2 19 VAL HG23 H  14.333  -0.860   0.029 1.00 . B B . 217 VAL HG23 1 1 
        9 15570 2 2 19 VAL N    N  15.517  -3.962  -0.199 1.00 . B B . 217 VAL N    1 1 
        9 15571 2 2 19 VAL O    O  16.890  -1.941   0.944 1.00 . B B . 217 VAL O    1 1 
        9 15572 2 2 20 GLU C    C  17.237   1.736  -0.690 1.00 . B B . 218 GLU C    1 1 
        9 15573 2 2 20 GLU CA   C  17.790   0.370  -0.291 1.00 . B B . 218 GLU CA   1 1 
        9 15574 2 2 20 GLU CB   C  19.270   0.278  -0.667 1.00 . B B . 218 GLU CB   1 1 
        9 15575 2 2 20 GLU CD   C  21.322  -1.166  -0.384 1.00 . B B . 218 GLU CD   1 1 
        9 15576 2 2 20 GLU CG   C  20.085  -0.590   0.276 1.00 . B B . 218 GLU CG   1 1 
        9 15577 2 2 20 GLU H    H  16.813  -0.629  -1.880 1.00 . B B . 218 GLU H    1 1 
        9 15578 2 2 20 GLU HA   H  17.692   0.255   0.778 1.00 . B B . 218 GLU HA   1 1 
        9 15579 2 2 20 GLU HB2  H  19.351  -0.133  -1.663 1.00 . B B . 218 GLU HB2  1 1 
        9 15580 2 2 20 GLU HB3  H  19.693   1.272  -0.663 1.00 . B B . 218 GLU HB3  1 1 
        9 15581 2 2 20 GLU HG2  H  20.393   0.008   1.121 1.00 . B B . 218 GLU HG2  1 1 
        9 15582 2 2 20 GLU HG3  H  19.465  -1.405   0.620 1.00 . B B . 218 GLU HG3  1 1 
        9 15583 2 2 20 GLU N    N  17.036  -0.703  -0.929 1.00 . B B . 218 GLU N    1 1 
        9 15584 2 2 20 GLU O    O  16.541   1.882  -1.695 1.00 . B B . 218 GLU O    1 1 
        9 15585 2 2 20 GLU OE1  O  21.204  -1.687  -1.513 1.00 . B B . 218 GLU OE1  1 1 
        9 15586 2 2 20 GLU OE2  O  22.409  -1.098   0.228 1.00 . B B . 218 GLU OE2  1 1 
        9 15587 2 2 21 PRO C    C  17.771   4.755  -1.347 1.00 . B B . 219 PRO C    1 1 
        9 15588 2 2 21 PRO CA   C  17.097   4.131  -0.131 1.00 . B B . 219 PRO CA   1 1 
        9 15589 2 2 21 PRO CB   C  17.501   4.875   1.145 1.00 . B B . 219 PRO CB   1 1 
        9 15590 2 2 21 PRO CD   C  18.376   2.658   1.333 1.00 . B B . 219 PRO CD   1 1 
        9 15591 2 2 21 PRO CG   C  18.646   4.093   1.692 1.00 . B B . 219 PRO CG   1 1 
        9 15592 2 2 21 PRO HA   H  16.024   4.178  -0.252 1.00 . B B . 219 PRO HA   1 1 
        9 15593 2 2 21 PRO HB2  H  17.795   5.886   0.897 1.00 . B B . 219 PRO HB2  1 1 
        9 15594 2 2 21 PRO HB3  H  16.670   4.893   1.834 1.00 . B B . 219 PRO HB3  1 1 
        9 15595 2 2 21 PRO HD2  H  19.302   2.140   1.129 1.00 . B B . 219 PRO HD2  1 1 
        9 15596 2 2 21 PRO HD3  H  17.833   2.166   2.126 1.00 . B B . 219 PRO HD3  1 1 
        9 15597 2 2 21 PRO HG2  H  19.567   4.426   1.241 1.00 . B B . 219 PRO HG2  1 1 
        9 15598 2 2 21 PRO HG3  H  18.688   4.208   2.765 1.00 . B B . 219 PRO HG3  1 1 
        9 15599 2 2 21 PRO N    N  17.551   2.760   0.117 1.00 . B B . 219 PRO N    1 1 
        9 15600 2 2 21 PRO O    O  17.364   5.817  -1.819 1.00 . B B . 219 PRO O    1 1 
        9 15601 2 2 22 SER C    C  19.044   3.908  -4.291 1.00 . B B . 220 SER C    1 1 
        9 15602 2 2 22 SER CA   C  19.537   4.580  -3.013 1.00 . B B . 220 SER CA   1 1 
        9 15603 2 2 22 SER CB   C  21.037   4.330  -2.839 1.00 . B B . 220 SER CB   1 1 
        9 15604 2 2 22 SER H    H  19.082   3.247  -1.432 1.00 . B B . 220 SER H    1 1 
        9 15605 2 2 22 SER HA   H  19.365   5.643  -3.089 1.00 . B B . 220 SER HA   1 1 
        9 15606 2 2 22 SER HB2  H  21.492   4.196  -3.808 1.00 . B B . 220 SER HB2  1 1 
        9 15607 2 2 22 SER HB3  H  21.486   5.180  -2.344 1.00 . B B . 220 SER HB3  1 1 
        9 15608 2 2 22 SER HG   H  21.122   3.371  -1.132 1.00 . B B . 220 SER HG   1 1 
        9 15609 2 2 22 SER N    N  18.804   4.089  -1.852 1.00 . B B . 220 SER N    1 1 
        9 15610 2 2 22 SER O    O  19.152   4.470  -5.382 1.00 . B B . 220 SER O    1 1 
        9 15611 2 2 22 SER OG   O  21.273   3.171  -2.059 1.00 . B B . 220 SER OG   1 1 
        9 15612 2 2 23 ASP C    C  16.802   2.674  -5.923 1.00 . B B . 221 ASP C    1 1 
        9 15613 2 2 23 ASP CA   C  17.990   1.956  -5.290 1.00 . B B . 221 ASP CA   1 1 
        9 15614 2 2 23 ASP CB   C  17.579   0.546  -4.861 1.00 . B B . 221 ASP CB   1 1 
        9 15615 2 2 23 ASP CG   C  18.682  -0.175  -4.111 1.00 . B B . 221 ASP CG   1 1 
        9 15616 2 2 23 ASP H    H  18.444   2.310  -3.253 1.00 . B B . 221 ASP H    1 1 
        9 15617 2 2 23 ASP HA   H  18.781   1.883  -6.020 1.00 . B B . 221 ASP HA   1 1 
        9 15618 2 2 23 ASP HB2  H  16.715   0.611  -4.216 1.00 . B B . 221 ASP HB2  1 1 
        9 15619 2 2 23 ASP HB3  H  17.327  -0.031  -5.737 1.00 . B B . 221 ASP HB3  1 1 
        9 15620 2 2 23 ASP N    N  18.502   2.704  -4.148 1.00 . B B . 221 ASP N    1 1 
        9 15621 2 2 23 ASP O    O  16.273   3.634  -5.362 1.00 . B B . 221 ASP O    1 1 
        9 15622 2 2 23 ASP OD1  O  19.842   0.283  -4.178 1.00 . B B . 221 ASP OD1  1 1 
        9 15623 2 2 23 ASP OD2  O  18.386  -1.198  -3.459 1.00 . B B . 221 ASP OD2  1 1 
        9 15624 2 2 24 THR C    C  14.024   1.925  -7.710 1.00 . B B . 222 THR C    1 1 
        9 15625 2 2 24 THR CA   C  15.266   2.803  -7.807 1.00 . B B . 222 THR CA   1 1 
        9 15626 2 2 24 THR CB   C  15.601   3.037  -9.291 1.00 . B B . 222 THR CB   1 1 
        9 15627 2 2 24 THR CG2  C  16.214   4.414  -9.497 1.00 . B B . 222 THR CG2  1 1 
        9 15628 2 2 24 THR H    H  16.852   1.437  -7.492 1.00 . B B . 222 THR H    1 1 
        9 15629 2 2 24 THR HA   H  15.056   3.760  -7.351 1.00 . B B . 222 THR HA   1 1 
        9 15630 2 2 24 THR HB   H  14.687   2.976  -9.865 1.00 . B B . 222 THR HB   1 1 
        9 15631 2 2 24 THR HG1  H  16.956   2.342 -10.545 1.00 . B B . 222 THR HG1  1 1 
        9 15632 2 2 24 THR HG21 H  15.432   5.159  -9.501 1.00 . B B . 222 THR HG21 1 1 
        9 15633 2 2 24 THR HG22 H  16.739   4.437 -10.440 1.00 . B B . 222 THR HG22 1 1 
        9 15634 2 2 24 THR HG23 H  16.905   4.623  -8.694 1.00 . B B . 222 THR HG23 1 1 
        9 15635 2 2 24 THR N    N  16.389   2.204  -7.096 1.00 . B B . 222 THR N    1 1 
        9 15636 2 2 24 THR O    O  14.120   0.721  -7.473 1.00 . B B . 222 THR O    1 1 
        9 15637 2 2 24 THR OG1  O  16.510   2.031  -9.752 1.00 . B B . 222 THR OG1  1 1 
        9 15638 2 2 25 ILE C    C  11.607   0.606  -8.771 1.00 . B B . 223 ILE C    1 1 
        9 15639 2 2 25 ILE CA   C  11.596   1.807  -7.832 1.00 . B B . 223 ILE CA   1 1 
        9 15640 2 2 25 ILE CB   C  10.405   2.714  -8.190 1.00 . B B . 223 ILE CB   1 1 
        9 15641 2 2 25 ILE CD1  C  10.340   3.684  -5.837 1.00 . B B . 223 ILE CD1  1 1 
        9 15642 2 2 25 ILE CG1  C  10.414   3.973  -7.320 1.00 . B B . 223 ILE CG1  1 1 
        9 15643 2 2 25 ILE CG2  C   9.095   1.958  -8.022 1.00 . B B . 223 ILE CG2  1 1 
        9 15644 2 2 25 ILE H    H  12.846   3.496  -8.081 1.00 . B B . 223 ILE H    1 1 
        9 15645 2 2 25 ILE HA   H  11.466   1.457  -6.818 1.00 . B B . 223 ILE HA   1 1 
        9 15646 2 2 25 ILE HB   H  10.497   3.000  -9.226 1.00 . B B . 223 ILE HB   1 1 
        9 15647 2 2 25 ILE HD11 H  11.219   4.077  -5.348 1.00 . B B . 223 ILE HD11 1 1 
        9 15648 2 2 25 ILE HD12 H   9.457   4.149  -5.423 1.00 . B B . 223 ILE HD12 1 1 
        9 15649 2 2 25 ILE HD13 H  10.291   2.616  -5.681 1.00 . B B . 223 ILE HD13 1 1 
        9 15650 2 2 25 ILE HG12 H  11.324   4.523  -7.504 1.00 . B B . 223 ILE HG12 1 1 
        9 15651 2 2 25 ILE HG13 H   9.567   4.590  -7.582 1.00 . B B . 223 ILE HG13 1 1 
        9 15652 2 2 25 ILE HG21 H   9.167   1.001  -8.515 1.00 . B B . 223 ILE HG21 1 1 
        9 15653 2 2 25 ILE HG22 H   8.900   1.807  -6.971 1.00 . B B . 223 ILE HG22 1 1 
        9 15654 2 2 25 ILE HG23 H   8.291   2.530  -8.459 1.00 . B B . 223 ILE HG23 1 1 
        9 15655 2 2 25 ILE N    N  12.858   2.535  -7.896 1.00 . B B . 223 ILE N    1 1 
        9 15656 2 2 25 ILE O    O  10.982  -0.417  -8.492 1.00 . B B . 223 ILE O    1 1 
        9 15657 2 2 26 GLU C    C  13.021  -1.591 -10.241 1.00 . B B . 224 GLU C    1 1 
        9 15658 2 2 26 GLU CA   C  12.413  -0.338 -10.864 1.00 . B B . 224 GLU CA   1 1 
        9 15659 2 2 26 GLU CB   C  13.253   0.105 -12.065 1.00 . B B . 224 GLU CB   1 1 
        9 15660 2 2 26 GLU CD   C  12.104  -1.194 -13.902 1.00 . B B . 224 GLU CD   1 1 
        9 15661 2 2 26 GLU CG   C  13.393  -0.962 -13.136 1.00 . B B . 224 GLU CG   1 1 
        9 15662 2 2 26 GLU H    H  12.798   1.578 -10.050 1.00 . B B . 224 GLU H    1 1 
        9 15663 2 2 26 GLU HA   H  11.413  -0.566 -11.200 1.00 . B B . 224 GLU HA   1 1 
        9 15664 2 2 26 GLU HB2  H  12.791   0.975 -12.509 1.00 . B B . 224 GLU HB2  1 1 
        9 15665 2 2 26 GLU HB3  H  14.240   0.371 -11.719 1.00 . B B . 224 GLU HB3  1 1 
        9 15666 2 2 26 GLU HG2  H  14.158  -0.654 -13.834 1.00 . B B . 224 GLU HG2  1 1 
        9 15667 2 2 26 GLU HG3  H  13.688  -1.889 -12.667 1.00 . B B . 224 GLU HG3  1 1 
        9 15668 2 2 26 GLU N    N  12.321   0.738  -9.884 1.00 . B B . 224 GLU N    1 1 
        9 15669 2 2 26 GLU O    O  12.694  -2.712 -10.630 1.00 . B B . 224 GLU O    1 1 
        9 15670 2 2 26 GLU OE1  O  11.321  -0.234 -14.049 1.00 . B B . 224 GLU OE1  1 1 
        9 15671 2 2 26 GLU OE2  O  11.881  -2.337 -14.352 1.00 . B B . 224 GLU OE2  1 1 
        9 15672 2 2 27 ASN C    C  13.619  -3.163  -7.591 1.00 . B B . 225 ASN C    1 1 
        9 15673 2 2 27 ASN CA   C  14.562  -2.506  -8.594 1.00 . B B . 225 ASN CA   1 1 
        9 15674 2 2 27 ASN CB   C  15.828  -2.024  -7.881 1.00 . B B . 225 ASN CB   1 1 
        9 15675 2 2 27 ASN CG   C  15.728  -2.158  -6.373 1.00 . B B . 225 ASN CG   1 1 
        9 15676 2 2 27 ASN H    H  14.127  -0.476  -9.005 1.00 . B B . 225 ASN H    1 1 
        9 15677 2 2 27 ASN HA   H  14.837  -3.234  -9.342 1.00 . B B . 225 ASN HA   1 1 
        9 15678 2 2 27 ASN HB2  H  16.669  -2.609  -8.220 1.00 . B B . 225 ASN HB2  1 1 
        9 15679 2 2 27 ASN HB3  H  15.996  -0.986  -8.122 1.00 . B B . 225 ASN HB3  1 1 
        9 15680 2 2 27 ASN HD21 H  14.806  -0.401  -6.253 1.00 . B B . 225 ASN HD21 1 1 
        9 15681 2 2 27 ASN HD22 H  15.063  -1.218  -4.753 1.00 . B B . 225 ASN HD22 1 1 
        9 15682 2 2 27 ASN N    N  13.907  -1.392  -9.271 1.00 . B B . 225 ASN N    1 1 
        9 15683 2 2 27 ASN ND2  N  15.140  -1.158  -5.728 1.00 . B B . 225 ASN ND2  1 1 
        9 15684 2 2 27 ASN O    O  13.635  -4.381  -7.413 1.00 . B B . 225 ASN O    1 1 
        9 15685 2 2 27 ASN OD1  O  16.176  -3.149  -5.796 1.00 . B B . 225 ASN OD1  1 1 
        9 15686 2 2 28 VAL C    C  10.749  -3.672  -6.619 1.00 . B B . 226 VAL C    1 1 
        9 15687 2 2 28 VAL CA   C  11.845  -2.848  -5.952 1.00 . B B . 226 VAL CA   1 1 
        9 15688 2 2 28 VAL CB   C  11.197  -1.697  -5.161 1.00 . B B . 226 VAL CB   1 1 
        9 15689 2 2 28 VAL CG1  C  10.208  -2.240  -4.141 1.00 . B B . 226 VAL CG1  1 1 
        9 15690 2 2 28 VAL CG2  C  12.266  -0.851  -4.483 1.00 . B B . 226 VAL CG2  1 1 
        9 15691 2 2 28 VAL H    H  12.831  -1.386  -7.123 1.00 . B B . 226 VAL H    1 1 
        9 15692 2 2 28 VAL HA   H  12.382  -3.477  -5.258 1.00 . B B . 226 VAL HA   1 1 
        9 15693 2 2 28 VAL HB   H  10.658  -1.069  -5.855 1.00 . B B . 226 VAL HB   1 1 
        9 15694 2 2 28 VAL HG11 H   9.376  -2.696  -4.656 1.00 . B B . 226 VAL HG11 1 1 
        9 15695 2 2 28 VAL HG12 H  10.697  -2.977  -3.522 1.00 . B B . 226 VAL HG12 1 1 
        9 15696 2 2 28 VAL HG13 H   9.849  -1.431  -3.523 1.00 . B B . 226 VAL HG13 1 1 
        9 15697 2 2 28 VAL HG21 H  11.883  -0.473  -3.547 1.00 . B B . 226 VAL HG21 1 1 
        9 15698 2 2 28 VAL HG22 H  13.140  -1.457  -4.295 1.00 . B B . 226 VAL HG22 1 1 
        9 15699 2 2 28 VAL HG23 H  12.531  -0.025  -5.124 1.00 . B B . 226 VAL HG23 1 1 
        9 15700 2 2 28 VAL N    N  12.797  -2.347  -6.938 1.00 . B B . 226 VAL N    1 1 
        9 15701 2 2 28 VAL O    O  10.434  -4.778  -6.179 1.00 . B B . 226 VAL O    1 1 
        9 15702 2 2 29 LYS C    C   9.614  -5.119  -9.009 1.00 . B B . 227 LYS C    1 1 
        9 15703 2 2 29 LYS CA   C   9.108  -3.809  -8.412 1.00 . B B . 227 LYS CA   1 1 
        9 15704 2 2 29 LYS CB   C   8.561  -2.908  -9.521 1.00 . B B . 227 LYS CB   1 1 
        9 15705 2 2 29 LYS CD   C   8.935  -1.945 -11.811 1.00 . B B . 227 LYS CD   1 1 
        9 15706 2 2 29 LYS CE   C   8.200  -0.660 -11.462 1.00 . B B . 227 LYS CE   1 1 
        9 15707 2 2 29 LYS CG   C   9.588  -2.564 -10.586 1.00 . B B . 227 LYS CG   1 1 
        9 15708 2 2 29 LYS H    H  10.463  -2.240  -7.985 1.00 . B B . 227 LYS H    1 1 
        9 15709 2 2 29 LYS HA   H   8.314  -4.029  -7.714 1.00 . B B . 227 LYS HA   1 1 
        9 15710 2 2 29 LYS HB2  H   7.731  -3.408 -10.000 1.00 . B B . 227 LYS HB2  1 1 
        9 15711 2 2 29 LYS HB3  H   8.209  -1.987  -9.080 1.00 . B B . 227 LYS HB3  1 1 
        9 15712 2 2 29 LYS HD2  H   9.699  -1.723 -12.543 1.00 . B B . 227 LYS HD2  1 1 
        9 15713 2 2 29 LYS HD3  H   8.231  -2.651 -12.228 1.00 . B B . 227 LYS HD3  1 1 
        9 15714 2 2 29 LYS HE2  H   7.718  -0.284 -12.351 1.00 . B B . 227 LYS HE2  1 1 
        9 15715 2 2 29 LYS HE3  H   7.454  -0.880 -10.714 1.00 . B B . 227 LYS HE3  1 1 
        9 15716 2 2 29 LYS HG2  H  10.297  -1.860 -10.176 1.00 . B B . 227 LYS HG2  1 1 
        9 15717 2 2 29 LYS HG3  H  10.104  -3.466 -10.882 1.00 . B B . 227 LYS HG3  1 1 
        9 15718 2 2 29 LYS HZ1  H   9.649   0.011 -10.116 1.00 . B B . 227 LYS HZ1  1 1 
        9 15719 2 2 29 LYS HZ2  H   8.586   1.219 -10.636 1.00 . B B . 227 LYS HZ2  1 1 
        9 15720 2 2 29 LYS HZ3  H   9.804   0.663 -11.669 1.00 . B B . 227 LYS HZ3  1 1 
        9 15721 2 2 29 LYS N    N  10.169  -3.125  -7.683 1.00 . B B . 227 LYS N    1 1 
        9 15722 2 2 29 LYS NZ   N   9.125   0.381 -10.934 1.00 . B B . 227 LYS NZ   1 1 
        9 15723 2 2 29 LYS O    O   8.857  -6.077  -9.158 1.00 . B B . 227 LYS O    1 1 
        9 15724 2 2 30 ALA C    C  11.404  -7.529  -8.970 1.00 . B B . 228 ALA C    1 1 
        9 15725 2 2 30 ALA CA   C  11.507  -6.344  -9.924 1.00 . B B . 228 ALA CA   1 1 
        9 15726 2 2 30 ALA CB   C  12.961  -6.075 -10.281 1.00 . B B . 228 ALA CB   1 1 
        9 15727 2 2 30 ALA H    H  11.451  -4.355  -9.203 1.00 . B B . 228 ALA H    1 1 
        9 15728 2 2 30 ALA HA   H  10.976  -6.582 -10.835 1.00 . B B . 228 ALA HA   1 1 
        9 15729 2 2 30 ALA HB1  H  13.600  -6.727  -9.700 1.00 . B B . 228 ALA HB1  1 1 
        9 15730 2 2 30 ALA HB2  H  13.115  -6.265 -11.332 1.00 . B B . 228 ALA HB2  1 1 
        9 15731 2 2 30 ALA HB3  H  13.201  -5.046 -10.061 1.00 . B B . 228 ALA HB3  1 1 
        9 15732 2 2 30 ALA N    N  10.899  -5.152  -9.347 1.00 . B B . 228 ALA N    1 1 
        9 15733 2 2 30 ALA O    O  10.963  -8.613  -9.354 1.00 . B B . 228 ALA O    1 1 
        9 15734 2 2 31 LYS C    C  10.355  -8.921  -6.568 1.00 . B B . 229 LYS C    1 1 
        9 15735 2 2 31 LYS CA   C  11.768  -8.366  -6.713 1.00 . B B . 229 LYS CA   1 1 
        9 15736 2 2 31 LYS CB   C  12.258  -7.828  -5.367 1.00 . B B . 229 LYS CB   1 1 
        9 15737 2 2 31 LYS CD   C  13.960  -6.391  -4.207 1.00 . B B . 229 LYS CD   1 1 
        9 15738 2 2 31 LYS CE   C  15.297  -5.678  -4.347 1.00 . B B . 229 LYS CE   1 1 
        9 15739 2 2 31 LYS CG   C  13.670  -7.272  -5.411 1.00 . B B . 229 LYS CG   1 1 
        9 15740 2 2 31 LYS H    H  12.156  -6.430  -7.478 1.00 . B B . 229 LYS H    1 1 
        9 15741 2 2 31 LYS HA   H  12.424  -9.162  -7.032 1.00 . B B . 229 LYS HA   1 1 
        9 15742 2 2 31 LYS HB2  H  11.593  -7.040  -5.045 1.00 . B B . 229 LYS HB2  1 1 
        9 15743 2 2 31 LYS HB3  H  12.231  -8.629  -4.641 1.00 . B B . 229 LYS HB3  1 1 
        9 15744 2 2 31 LYS HD2  H  13.178  -5.651  -4.117 1.00 . B B . 229 LYS HD2  1 1 
        9 15745 2 2 31 LYS HD3  H  13.980  -7.006  -3.318 1.00 . B B . 229 LYS HD3  1 1 
        9 15746 2 2 31 LYS HE2  H  15.352  -5.235  -5.329 1.00 . B B . 229 LYS HE2  1 1 
        9 15747 2 2 31 LYS HE3  H  15.357  -4.903  -3.597 1.00 . B B . 229 LYS HE3  1 1 
        9 15748 2 2 31 LYS HG2  H  14.371  -8.094  -5.419 1.00 . B B . 229 LYS HG2  1 1 
        9 15749 2 2 31 LYS HG3  H  13.789  -6.687  -6.311 1.00 . B B . 229 LYS HG3  1 1 
        9 15750 2 2 31 LYS HZ1  H  17.280  -6.092  -3.837 1.00 . B B . 229 LYS HZ1  1 1 
        9 15751 2 2 31 LYS HZ2  H  16.673  -7.070  -5.076 1.00 . B B . 229 LYS HZ2  1 1 
        9 15752 2 2 31 LYS HZ3  H  16.204  -7.347  -3.476 1.00 . B B . 229 LYS HZ3  1 1 
        9 15753 2 2 31 LYS N    N  11.814  -7.316  -7.724 1.00 . B B . 229 LYS N    1 1 
        9 15754 2 2 31 LYS NZ   N  16.444  -6.613  -4.171 1.00 . B B . 229 LYS NZ   1 1 
        9 15755 2 2 31 LYS O    O  10.162 -10.132  -6.453 1.00 . B B . 229 LYS O    1 1 
        9 15756 2 2 32 ILE C    C   7.596  -9.448  -7.519 1.00 . B B . 230 ILE C    1 1 
        9 15757 2 2 32 ILE CA   C   7.975  -8.429  -6.449 1.00 . B B . 230 ILE CA   1 1 
        9 15758 2 2 32 ILE CB   C   7.030  -7.219  -6.550 1.00 . B B . 230 ILE CB   1 1 
        9 15759 2 2 32 ILE CD1  C   6.793  -4.845  -5.662 1.00 . B B . 230 ILE CD1  1 1 
        9 15760 2 2 32 ILE CG1  C   7.278  -6.252  -5.390 1.00 . B B . 230 ILE CG1  1 1 
        9 15761 2 2 32 ILE CG2  C   5.580  -7.679  -6.562 1.00 . B B . 230 ILE CG2  1 1 
        9 15762 2 2 32 ILE H    H   9.588  -7.078  -6.672 1.00 . B B . 230 ILE H    1 1 
        9 15763 2 2 32 ILE HA   H   7.846  -8.881  -5.476 1.00 . B B . 230 ILE HA   1 1 
        9 15764 2 2 32 ILE HB   H   7.229  -6.711  -7.482 1.00 . B B . 230 ILE HB   1 1 
        9 15765 2 2 32 ILE HD11 H   6.155  -4.846  -6.534 1.00 . B B . 230 ILE HD11 1 1 
        9 15766 2 2 32 ILE HD12 H   6.238  -4.484  -4.809 1.00 . B B . 230 ILE HD12 1 1 
        9 15767 2 2 32 ILE HD13 H   7.642  -4.199  -5.839 1.00 . B B . 230 ILE HD13 1 1 
        9 15768 2 2 32 ILE HG12 H   6.767  -6.614  -4.512 1.00 . B B . 230 ILE HG12 1 1 
        9 15769 2 2 32 ILE HG13 H   8.339  -6.205  -5.192 1.00 . B B . 230 ILE HG13 1 1 
        9 15770 2 2 32 ILE HG21 H   5.174  -7.564  -7.558 1.00 . B B . 230 ILE HG21 1 1 
        9 15771 2 2 32 ILE HG22 H   5.529  -8.717  -6.272 1.00 . B B . 230 ILE HG22 1 1 
        9 15772 2 2 32 ILE HG23 H   5.006  -7.081  -5.870 1.00 . B B . 230 ILE HG23 1 1 
        9 15773 2 2 32 ILE N    N   9.371  -8.028  -6.576 1.00 . B B . 230 ILE N    1 1 
        9 15774 2 2 32 ILE O    O   6.791 -10.346  -7.276 1.00 . B B . 230 ILE O    1 1 
        9 15775 2 2 33 GLN C    C   8.318 -11.634  -9.460 1.00 . B B . 231 GLN C    1 1 
        9 15776 2 2 33 GLN CA   C   7.905 -10.208  -9.809 1.00 . B B . 231 GLN CA   1 1 
        9 15777 2 2 33 GLN CB   C   8.640  -9.748 -11.070 1.00 . B B . 231 GLN CB   1 1 
        9 15778 2 2 33 GLN CD   C   8.840  -7.892 -12.772 1.00 . B B . 231 GLN CD   1 1 
        9 15779 2 2 33 GLN CG   C   8.508  -8.257 -11.340 1.00 . B B . 231 GLN CG   1 1 
        9 15780 2 2 33 GLN H    H   8.815  -8.564  -8.834 1.00 . B B . 231 GLN H    1 1 
        9 15781 2 2 33 GLN HA   H   6.843 -10.190  -9.996 1.00 . B B . 231 GLN HA   1 1 
        9 15782 2 2 33 GLN HB2  H   9.688  -9.983 -10.968 1.00 . B B . 231 GLN HB2  1 1 
        9 15783 2 2 33 GLN HB3  H   8.240 -10.281 -11.920 1.00 . B B . 231 GLN HB3  1 1 
        9 15784 2 2 33 GLN HE21 H   7.412  -9.104 -13.438 1.00 . B B . 231 GLN HE21 1 1 
        9 15785 2 2 33 GLN HE22 H   8.306  -8.259 -14.651 1.00 . B B . 231 GLN HE22 1 1 
        9 15786 2 2 33 GLN HG2  H   7.492  -7.954 -11.134 1.00 . B B . 231 GLN HG2  1 1 
        9 15787 2 2 33 GLN HG3  H   9.181  -7.726 -10.682 1.00 . B B . 231 GLN HG3  1 1 
        9 15788 2 2 33 GLN N    N   8.182  -9.300  -8.702 1.00 . B B . 231 GLN N    1 1 
        9 15789 2 2 33 GLN NE2  N   8.113  -8.478 -13.717 1.00 . B B . 231 GLN NE2  1 1 
        9 15790 2 2 33 GLN O    O   7.556 -12.579  -9.665 1.00 . B B . 231 GLN O    1 1 
        9 15791 2 2 33 GLN OE1  O   9.741  -7.092 -13.029 1.00 . B B . 231 GLN OE1  1 1 
        9 15792 2 2 34 ASP C    C   9.325 -13.620  -7.312 1.00 . B B . 232 ASP C    1 1 
        9 15793 2 2 34 ASP CA   C  10.042 -13.094  -8.551 1.00 . B B . 232 ASP CA   1 1 
        9 15794 2 2 34 ASP CB   C  11.547 -13.020  -8.293 1.00 . B B . 232 ASP CB   1 1 
        9 15795 2 2 34 ASP CG   C  12.252 -14.326  -8.603 1.00 . B B . 232 ASP CG   1 1 
        9 15796 2 2 34 ASP H    H  10.089 -10.991  -8.791 1.00 . B B . 232 ASP H    1 1 
        9 15797 2 2 34 ASP HA   H   9.860 -13.771  -9.372 1.00 . B B . 232 ASP HA   1 1 
        9 15798 2 2 34 ASP HB2  H  11.975 -12.245  -8.913 1.00 . B B . 232 ASP HB2  1 1 
        9 15799 2 2 34 ASP HB3  H  11.716 -12.778  -7.254 1.00 . B B . 232 ASP HB3  1 1 
        9 15800 2 2 34 ASP N    N   9.528 -11.783  -8.931 1.00 . B B . 232 ASP N    1 1 
        9 15801 2 2 34 ASP O    O   9.509 -14.772  -6.918 1.00 . B B . 232 ASP O    1 1 
        9 15802 2 2 34 ASP OD1  O  11.766 -15.069  -9.481 1.00 . B B . 232 ASP OD1  1 1 
        9 15803 2 2 34 ASP OD2  O  13.291 -14.603  -7.968 1.00 . B B . 232 ASP OD2  1 1 
        9 15804 2 2 35 LYS C    C   6.356 -13.611  -5.864 1.00 . B B . 233 LYS C    1 1 
        9 15805 2 2 35 LYS CA   C   7.764 -13.147  -5.505 1.00 . B B . 233 LYS CA   1 1 
        9 15806 2 2 35 LYS CB   C   7.690 -11.969  -4.531 1.00 . B B . 233 LYS CB   1 1 
        9 15807 2 2 35 LYS CD   C   9.474 -12.688  -2.914 1.00 . B B . 233 LYS CD   1 1 
        9 15808 2 2 35 LYS CE   C   9.127 -12.309  -1.483 1.00 . B B . 233 LYS CE   1 1 
        9 15809 2 2 35 LYS CG   C   9.026 -11.618  -3.898 1.00 . B B . 233 LYS CG   1 1 
        9 15810 2 2 35 LYS H    H   8.404 -11.864  -7.062 1.00 . B B . 233 LYS H    1 1 
        9 15811 2 2 35 LYS HA   H   8.288 -13.963  -5.031 1.00 . B B . 233 LYS HA   1 1 
        9 15812 2 2 35 LYS HB2  H   7.329 -11.100  -5.061 1.00 . B B . 233 LYS HB2  1 1 
        9 15813 2 2 35 LYS HB3  H   6.994 -12.213  -3.741 1.00 . B B . 233 LYS HB3  1 1 
        9 15814 2 2 35 LYS HD2  H   8.982 -13.618  -3.158 1.00 . B B . 233 LYS HD2  1 1 
        9 15815 2 2 35 LYS HD3  H  10.545 -12.813  -2.996 1.00 . B B . 233 LYS HD3  1 1 
        9 15816 2 2 35 LYS HE2  H   9.504 -11.317  -1.285 1.00 . B B . 233 LYS HE2  1 1 
        9 15817 2 2 35 LYS HE3  H   8.054 -12.314  -1.373 1.00 . B B . 233 LYS HE3  1 1 
        9 15818 2 2 35 LYS HG2  H   9.770 -11.525  -4.675 1.00 . B B . 233 LYS HG2  1 1 
        9 15819 2 2 35 LYS HG3  H   8.930 -10.678  -3.374 1.00 . B B . 233 LYS HG3  1 1 
        9 15820 2 2 35 LYS HZ1  H  10.457 -13.832  -0.957 1.00 . B B . 233 LYS HZ1  1 1 
        9 15821 2 2 35 LYS HZ2  H   8.984 -13.890  -0.126 1.00 . B B . 233 LYS HZ2  1 1 
        9 15822 2 2 35 LYS HZ3  H  10.146 -12.733   0.291 1.00 . B B . 233 LYS HZ3  1 1 
        9 15823 2 2 35 LYS N    N   8.509 -12.769  -6.700 1.00 . B B . 233 LYS N    1 1 
        9 15824 2 2 35 LYS NZ   N   9.721 -13.257  -0.499 1.00 . B B . 233 LYS NZ   1 1 
        9 15825 2 2 35 LYS O    O   5.956 -14.725  -5.528 1.00 . B B . 233 LYS O    1 1 
        9 15826 2 2 36 GLU C    C   4.207 -13.517  -8.417 1.00 . B B . 234 GLU C    1 1 
        9 15827 2 2 36 GLU CA   C   4.250 -13.074  -6.959 1.00 . B B . 234 GLU CA   1 1 
        9 15828 2 2 36 GLU CB   C   3.332 -11.867  -6.754 1.00 . B B . 234 GLU CB   1 1 
        9 15829 2 2 36 GLU CD   C   3.011 -12.493  -4.328 1.00 . B B . 234 GLU CD   1 1 
        9 15830 2 2 36 GLU CG   C   3.283 -11.377  -5.317 1.00 . B B . 234 GLU CG   1 1 
        9 15831 2 2 36 GLU H    H   5.988 -11.878  -6.792 1.00 . B B . 234 GLU H    1 1 
        9 15832 2 2 36 GLU HA   H   3.903 -13.887  -6.338 1.00 . B B . 234 GLU HA   1 1 
        9 15833 2 2 36 GLU HB2  H   3.679 -11.057  -7.378 1.00 . B B . 234 GLU HB2  1 1 
        9 15834 2 2 36 GLU HB3  H   2.330 -12.137  -7.054 1.00 . B B . 234 GLU HB3  1 1 
        9 15835 2 2 36 GLU HG2  H   4.232 -10.923  -5.071 1.00 . B B . 234 GLU HG2  1 1 
        9 15836 2 2 36 GLU HG3  H   2.500 -10.638  -5.228 1.00 . B B . 234 GLU HG3  1 1 
        9 15837 2 2 36 GLU N    N   5.612 -12.751  -6.552 1.00 . B B . 234 GLU N    1 1 
        9 15838 2 2 36 GLU O    O   3.619 -14.546  -8.749 1.00 . B B . 234 GLU O    1 1 
        9 15839 2 2 36 GLU OE1  O   3.956 -13.244  -4.007 1.00 . B B . 234 GLU OE1  1 1 
        9 15840 2 2 36 GLU OE2  O   1.854 -12.617  -3.875 1.00 . B B . 234 GLU OE2  1 1 
        9 15841 2 2 37 GLY C    C   4.085 -12.059 -11.540 1.00 . B B . 235 GLY C    1 1 
        9 15842 2 2 37 GLY CA   C   4.858 -13.059 -10.701 1.00 . B B . 235 GLY CA   1 1 
        9 15843 2 2 37 GLY H    H   5.288 -11.924  -8.966 1.00 . B B . 235 GLY H    1 1 
        9 15844 2 2 37 GLY HA2  H   5.883 -13.079 -11.039 1.00 . B B . 235 GLY HA2  1 1 
        9 15845 2 2 37 GLY HA3  H   4.425 -14.038 -10.839 1.00 . B B . 235 GLY HA3  1 1 
        9 15846 2 2 37 GLY N    N   4.835 -12.732  -9.288 1.00 . B B . 235 GLY N    1 1 
        9 15847 2 2 37 GLY O    O   3.504 -12.417 -12.564 1.00 . B B . 235 GLY O    1 1 
        9 15848 2 2 38 ILE C    C   4.340  -8.843 -12.563 1.00 . B B . 236 ILE C    1 1 
        9 15849 2 2 38 ILE CA   C   3.367  -9.751 -11.820 1.00 . B B . 236 ILE CA   1 1 
        9 15850 2 2 38 ILE CB   C   2.512  -8.898 -10.865 1.00 . B B . 236 ILE CB   1 1 
        9 15851 2 2 38 ILE CD1  C   0.907  -9.026  -8.894 1.00 . B B . 236 ILE CD1  1 1 
        9 15852 2 2 38 ILE CG1  C   1.783  -9.792  -9.860 1.00 . B B . 236 ILE CG1  1 1 
        9 15853 2 2 38 ILE CG2  C   1.517  -8.058 -11.654 1.00 . B B . 236 ILE CG2  1 1 
        9 15854 2 2 38 ILE H    H   4.557 -10.582 -10.279 1.00 . B B . 236 ILE H    1 1 
        9 15855 2 2 38 ILE HA   H   2.710 -10.222 -12.537 1.00 . B B . 236 ILE HA   1 1 
        9 15856 2 2 38 ILE HB   H   3.168  -8.229 -10.330 1.00 . B B . 236 ILE HB   1 1 
        9 15857 2 2 38 ILE HD11 H  -0.123  -9.321  -9.029 1.00 . B B . 236 ILE HD11 1 1 
        9 15858 2 2 38 ILE HD12 H   1.214  -9.242  -7.881 1.00 . B B . 236 ILE HD12 1 1 
        9 15859 2 2 38 ILE HD13 H   1.006  -7.967  -9.081 1.00 . B B . 236 ILE HD13 1 1 
        9 15860 2 2 38 ILE HG12 H   1.156 -10.488 -10.395 1.00 . B B . 236 ILE HG12 1 1 
        9 15861 2 2 38 ILE HG13 H   2.513 -10.342  -9.284 1.00 . B B . 236 ILE HG13 1 1 
        9 15862 2 2 38 ILE HG21 H   0.698  -8.682 -11.979 1.00 . B B . 236 ILE HG21 1 1 
        9 15863 2 2 38 ILE HG22 H   1.138  -7.267 -11.025 1.00 . B B . 236 ILE HG22 1 1 
        9 15864 2 2 38 ILE HG23 H   2.009  -7.631 -12.514 1.00 . B B . 236 ILE HG23 1 1 
        9 15865 2 2 38 ILE N    N   4.076 -10.805 -11.103 1.00 . B B . 236 ILE N    1 1 
        9 15866 2 2 38 ILE O    O   5.329  -8.363 -12.007 1.00 . B B . 236 ILE O    1 1 
        9 15867 2 2 39 PRO C    C   4.809  -6.272 -14.297 1.00 . B B . 237 PRO C    1 1 
        9 15868 2 2 39 PRO CA   C   4.891  -7.742 -14.697 1.00 . B B . 237 PRO CA   1 1 
        9 15869 2 2 39 PRO CB   C   4.307  -7.948 -16.096 1.00 . B B . 237 PRO CB   1 1 
        9 15870 2 2 39 PRO CD   C   2.893  -9.135 -14.578 1.00 . B B . 237 PRO CD   1 1 
        9 15871 2 2 39 PRO CG   C   2.892  -8.351 -15.861 1.00 . B B . 237 PRO CG   1 1 
        9 15872 2 2 39 PRO HA   H   5.923  -8.060 -14.687 1.00 . B B . 237 PRO HA   1 1 
        9 15873 2 2 39 PRO HB2  H   4.367  -7.024 -16.655 1.00 . B B . 237 PRO HB2  1 1 
        9 15874 2 2 39 PRO HB3  H   4.856  -8.722 -16.610 1.00 . B B . 237 PRO HB3  1 1 
        9 15875 2 2 39 PRO HD2  H   1.980  -8.961 -14.028 1.00 . B B . 237 PRO HD2  1 1 
        9 15876 2 2 39 PRO HD3  H   3.020 -10.188 -14.779 1.00 . B B . 237 PRO HD3  1 1 
        9 15877 2 2 39 PRO HG2  H   2.272  -7.473 -15.763 1.00 . B B . 237 PRO HG2  1 1 
        9 15878 2 2 39 PRO HG3  H   2.545  -8.968 -16.677 1.00 . B B . 237 PRO HG3  1 1 
        9 15879 2 2 39 PRO N    N   4.055  -8.597 -13.850 1.00 . B B . 237 PRO N    1 1 
        9 15880 2 2 39 PRO O    O   3.906  -5.850 -13.575 1.00 . B B . 237 PRO O    1 1 
        9 15881 2 2 40 PRO C    C   4.714  -3.260 -15.166 1.00 . B B . 238 PRO C    1 1 
        9 15882 2 2 40 PRO CA   C   5.833  -4.038 -14.482 1.00 . B B . 238 PRO CA   1 1 
        9 15883 2 2 40 PRO CB   C   7.195  -3.617 -15.038 1.00 . B B . 238 PRO CB   1 1 
        9 15884 2 2 40 PRO CD   C   6.884  -5.909 -15.642 1.00 . B B . 238 PRO CD   1 1 
        9 15885 2 2 40 PRO CG   C   7.494  -4.614 -16.104 1.00 . B B . 238 PRO CG   1 1 
        9 15886 2 2 40 PRO HA   H   5.802  -3.850 -13.418 1.00 . B B . 238 PRO HA   1 1 
        9 15887 2 2 40 PRO HB2  H   7.128  -2.616 -15.441 1.00 . B B . 238 PRO HB2  1 1 
        9 15888 2 2 40 PRO HB3  H   7.934  -3.646 -14.252 1.00 . B B . 238 PRO HB3  1 1 
        9 15889 2 2 40 PRO HD2  H   6.515  -6.474 -16.485 1.00 . B B . 238 PRO HD2  1 1 
        9 15890 2 2 40 PRO HD3  H   7.604  -6.488 -15.083 1.00 . B B . 238 PRO HD3  1 1 
        9 15891 2 2 40 PRO HG2  H   7.049  -4.301 -17.036 1.00 . B B . 238 PRO HG2  1 1 
        9 15892 2 2 40 PRO HG3  H   8.562  -4.724 -16.215 1.00 . B B . 238 PRO HG3  1 1 
        9 15893 2 2 40 PRO N    N   5.775  -5.473 -14.776 1.00 . B B . 238 PRO N    1 1 
        9 15894 2 2 40 PRO O    O   4.530  -2.070 -14.915 1.00 . B B . 238 PRO O    1 1 
        9 15895 2 2 41 ASP C    C   1.589  -3.342 -15.917 1.00 . B B . 239 ASP C    1 1 
        9 15896 2 2 41 ASP CA   C   2.867  -3.314 -16.750 1.00 . B B . 239 ASP CA   1 1 
        9 15897 2 2 41 ASP CB   C   2.635  -4.019 -18.087 1.00 . B B . 239 ASP CB   1 1 
        9 15898 2 2 41 ASP CG   C   2.016  -3.104 -19.124 1.00 . B B . 239 ASP CG   1 1 
        9 15899 2 2 41 ASP H    H   4.166  -4.889 -16.188 1.00 . B B . 239 ASP H    1 1 
        9 15900 2 2 41 ASP HA   H   3.136  -2.285 -16.937 1.00 . B B . 239 ASP HA   1 1 
        9 15901 2 2 41 ASP HB2  H   3.581  -4.375 -18.467 1.00 . B B . 239 ASP HB2  1 1 
        9 15902 2 2 41 ASP HB3  H   1.974  -4.859 -17.933 1.00 . B B . 239 ASP HB3  1 1 
        9 15903 2 2 41 ASP N    N   3.969  -3.941 -16.030 1.00 . B B . 239 ASP N    1 1 
        9 15904 2 2 41 ASP O    O   0.749  -2.449 -16.023 1.00 . B B . 239 ASP O    1 1 
        9 15905 2 2 41 ASP OD1  O   1.230  -2.215 -18.738 1.00 . B B . 239 ASP OD1  1 1 
        9 15906 2 2 41 ASP OD2  O   2.316  -3.278 -20.324 1.00 . B B . 239 ASP OD2  1 1 
        9 15907 2 2 42 GLN C    C   0.640  -4.358 -12.771 1.00 . B B . 240 GLN C    1 1 
        9 15908 2 2 42 GLN CA   C   0.273  -4.519 -14.243 1.00 . B B . 240 GLN CA   1 1 
        9 15909 2 2 42 GLN CB   C  -0.382  -5.882 -14.471 1.00 . B B . 240 GLN CB   1 1 
        9 15910 2 2 42 GLN CD   C  -0.967  -5.947 -16.927 1.00 . B B . 240 GLN CD   1 1 
        9 15911 2 2 42 GLN CG   C  -1.492  -5.857 -15.508 1.00 . B B . 240 GLN CG   1 1 
        9 15912 2 2 42 GLN H    H   2.153  -5.054 -15.052 1.00 . B B . 240 GLN H    1 1 
        9 15913 2 2 42 GLN HA   H  -0.428  -3.744 -14.513 1.00 . B B . 240 GLN HA   1 1 
        9 15914 2 2 42 GLN HB2  H   0.373  -6.580 -14.799 1.00 . B B . 240 GLN HB2  1 1 
        9 15915 2 2 42 GLN HB3  H  -0.800  -6.228 -13.537 1.00 . B B . 240 GLN HB3  1 1 
        9 15916 2 2 42 GLN HE21 H   0.095  -7.561 -16.459 1.00 . B B . 240 GLN HE21 1 1 
        9 15917 2 2 42 GLN HE22 H   0.224  -7.028 -18.097 1.00 . B B . 240 GLN HE22 1 1 
        9 15918 2 2 42 GLN HG2  H  -2.151  -6.695 -15.332 1.00 . B B . 240 GLN HG2  1 1 
        9 15919 2 2 42 GLN HG3  H  -2.047  -4.936 -15.402 1.00 . B B . 240 GLN HG3  1 1 
        9 15920 2 2 42 GLN N    N   1.449  -4.374 -15.092 1.00 . B B . 240 GLN N    1 1 
        9 15921 2 2 42 GLN NE2  N  -0.131  -6.945 -17.188 1.00 . B B . 240 GLN NE2  1 1 
        9 15922 2 2 42 GLN O    O  -0.218  -4.458 -11.894 1.00 . B B . 240 GLN O    1 1 
        9 15923 2 2 42 GLN OE1  O  -1.308  -5.127 -17.782 1.00 . B B . 240 GLN OE1  1 1 
        9 15924 2 2 43 GLN C    C   2.432  -2.459 -10.761 1.00 . B B . 241 GLN C    1 1 
        9 15925 2 2 43 GLN CA   C   2.399  -3.935 -11.143 1.00 . B B . 241 GLN CA   1 1 
        9 15926 2 2 43 GLN CB   C   3.792  -4.547 -10.989 1.00 . B B . 241 GLN CB   1 1 
        9 15927 2 2 43 GLN CD   C   5.516  -5.445  -9.374 1.00 . B B . 241 GLN CD   1 1 
        9 15928 2 2 43 GLN CG   C   4.289  -4.573  -9.551 1.00 . B B . 241 GLN CG   1 1 
        9 15929 2 2 43 GLN H    H   2.555  -4.041 -13.252 1.00 . B B . 241 GLN H    1 1 
        9 15930 2 2 43 GLN HA   H   1.715  -4.449 -10.484 1.00 . B B . 241 GLN HA   1 1 
        9 15931 2 2 43 GLN HB2  H   3.771  -5.561 -11.358 1.00 . B B . 241 GLN HB2  1 1 
        9 15932 2 2 43 GLN HB3  H   4.492  -3.972 -11.577 1.00 . B B . 241 GLN HB3  1 1 
        9 15933 2 2 43 GLN HE21 H   4.618  -6.944 -10.322 1.00 . B B . 241 GLN HE21 1 1 
        9 15934 2 2 43 GLN HE22 H   6.225  -7.259  -9.772 1.00 . B B . 241 GLN HE22 1 1 
        9 15935 2 2 43 GLN HG2  H   4.536  -3.565  -9.251 1.00 . B B . 241 GLN HG2  1 1 
        9 15936 2 2 43 GLN HG3  H   3.500  -4.953  -8.919 1.00 . B B . 241 GLN HG3  1 1 
        9 15937 2 2 43 GLN N    N   1.919  -4.108 -12.509 1.00 . B B . 241 GLN N    1 1 
        9 15938 2 2 43 GLN NE2  N   5.446  -6.674  -9.871 1.00 . B B . 241 GLN NE2  1 1 
        9 15939 2 2 43 GLN O    O   3.020  -1.639 -11.467 1.00 . B B . 241 GLN O    1 1 
        9 15940 2 2 43 GLN OE1  O   6.516  -5.019  -8.795 1.00 . B B . 241 GLN OE1  1 1 
        9 15941 2 2 44 ARG C    C   2.068  -0.678  -7.675 1.00 . B B . 242 ARG C    1 1 
        9 15942 2 2 44 ARG CA   C   1.755  -0.750  -9.167 1.00 . B B . 242 ARG CA   1 1 
        9 15943 2 2 44 ARG CB   C   0.380  -0.137  -9.440 1.00 . B B . 242 ARG CB   1 1 
        9 15944 2 2 44 ARG CD   C  -1.060   1.922  -9.495 1.00 . B B . 242 ARG CD   1 1 
        9 15945 2 2 44 ARG CG   C   0.331   1.367  -9.229 1.00 . B B . 242 ARG CG   1 1 
        9 15946 2 2 44 ARG CZ   C  -2.240   2.914 -11.410 1.00 . B B . 242 ARG CZ   1 1 
        9 15947 2 2 44 ARG H    H   1.349  -2.827  -9.122 1.00 . B B . 242 ARG H    1 1 
        9 15948 2 2 44 ARG HA   H   2.503  -0.189  -9.708 1.00 . B B . 242 ARG HA   1 1 
        9 15949 2 2 44 ARG HB2  H   0.103  -0.345 -10.464 1.00 . B B . 242 ARG HB2  1 1 
        9 15950 2 2 44 ARG HB3  H  -0.342  -0.595  -8.781 1.00 . B B . 242 ARG HB3  1 1 
        9 15951 2 2 44 ARG HD2  H  -1.756   1.099  -9.555 1.00 . B B . 242 ARG HD2  1 1 
        9 15952 2 2 44 ARG HD3  H  -1.337   2.570  -8.677 1.00 . B B . 242 ARG HD3  1 1 
        9 15953 2 2 44 ARG HE   H  -0.274   3.033 -11.098 1.00 . B B . 242 ARG HE   1 1 
        9 15954 2 2 44 ARG HG2  H   0.603   1.587  -8.208 1.00 . B B . 242 ARG HG2  1 1 
        9 15955 2 2 44 ARG HG3  H   1.032   1.839  -9.900 1.00 . B B . 242 ARG HG3  1 1 
        9 15956 2 2 44 ARG HH11 H  -3.421   1.923 -10.104 1.00 . B B . 242 ARG HH11 1 1 
        9 15957 2 2 44 ARG HH12 H  -4.241   2.627 -11.458 1.00 . B B . 242 ARG HH12 1 1 
        9 15958 2 2 44 ARG HH21 H  -1.343   3.965 -12.885 1.00 . B B . 242 ARG HH21 1 1 
        9 15959 2 2 44 ARG HH22 H  -3.057   3.788 -13.040 1.00 . B B . 242 ARG HH22 1 1 
        9 15960 2 2 44 ARG N    N   1.799  -2.128  -9.641 1.00 . B B . 242 ARG N    1 1 
        9 15961 2 2 44 ARG NE   N  -1.116   2.681 -10.743 1.00 . B B . 242 ARG NE   1 1 
        9 15962 2 2 44 ARG NH1  N  -3.396   2.449 -10.954 1.00 . B B . 242 ARG NH1  1 1 
        9 15963 2 2 44 ARG NH2  N  -2.211   3.613 -12.538 1.00 . B B . 242 ARG NH2  1 1 
        9 15964 2 2 44 ARG O    O   1.571  -1.483  -6.886 1.00 . B B . 242 ARG O    1 1 
        9 15965 2 2 45 LEU C    C   2.562   1.665  -5.287 1.00 . B B . 243 LEU C    1 1 
        9 15966 2 2 45 LEU CA   C   3.278   0.465  -5.899 1.00 . B B . 243 LEU CA   1 1 
        9 15967 2 2 45 LEU CB   C   4.792   0.646  -5.782 1.00 . B B . 243 LEU CB   1 1 
        9 15968 2 2 45 LEU CD1  C   5.887   0.378  -8.021 1.00 . B B . 243 LEU CD1  1 1 
        9 15969 2 2 45 LEU CD2  C   6.970  -0.581  -5.980 1.00 . B B . 243 LEU CD2  1 1 
        9 15970 2 2 45 LEU CG   C   5.647  -0.265  -6.664 1.00 . B B . 243 LEU CG   1 1 
        9 15971 2 2 45 LEU H    H   3.261   0.898  -7.971 1.00 . B B . 243 LEU H    1 1 
        9 15972 2 2 45 LEU HA   H   2.986  -0.424  -5.361 1.00 . B B . 243 LEU HA   1 1 
        9 15973 2 2 45 LEU HB2  H   5.024   1.668  -6.040 1.00 . B B . 243 LEU HB2  1 1 
        9 15974 2 2 45 LEU HB3  H   5.067   0.465  -4.753 1.00 . B B . 243 LEU HB3  1 1 
        9 15975 2 2 45 LEU HD11 H   5.477  -0.254  -8.796 1.00 . B B . 243 LEU HD11 1 1 
        9 15976 2 2 45 LEU HD12 H   6.948   0.501  -8.179 1.00 . B B . 243 LEU HD12 1 1 
        9 15977 2 2 45 LEU HD13 H   5.404   1.344  -8.052 1.00 . B B . 243 LEU HD13 1 1 
        9 15978 2 2 45 LEU HD21 H   7.759  -0.599  -6.717 1.00 . B B . 243 LEU HD21 1 1 
        9 15979 2 2 45 LEU HD22 H   6.904  -1.545  -5.499 1.00 . B B . 243 LEU HD22 1 1 
        9 15980 2 2 45 LEU HD23 H   7.183   0.178  -5.242 1.00 . B B . 243 LEU HD23 1 1 
        9 15981 2 2 45 LEU HG   H   5.121  -1.196  -6.824 1.00 . B B . 243 LEU HG   1 1 
        9 15982 2 2 45 LEU N    N   2.897   0.289  -7.296 1.00 . B B . 243 LEU N    1 1 
        9 15983 2 2 45 LEU O    O   2.470   2.726  -5.906 1.00 . B B . 243 LEU O    1 1 
        9 15984 2 2 46 ILE C    C   2.077   2.948  -2.087 1.00 . B B . 244 ILE C    1 1 
        9 15985 2 2 46 ILE CA   C   1.356   2.561  -3.373 1.00 . B B . 244 ILE CA   1 1 
        9 15986 2 2 46 ILE CB   C  -0.091   2.156  -3.036 1.00 . B B . 244 ILE CB   1 1 
        9 15987 2 2 46 ILE CD1  C  -0.976   2.605  -5.380 1.00 . B B . 244 ILE CD1  1 1 
        9 15988 2 2 46 ILE CG1  C  -0.786   1.590  -4.275 1.00 . B B . 244 ILE CG1  1 1 
        9 15989 2 2 46 ILE CG2  C  -0.861   3.350  -2.489 1.00 . B B . 244 ILE CG2  1 1 
        9 15990 2 2 46 ILE H    H   2.167   0.623  -3.629 1.00 . B B . 244 ILE H    1 1 
        9 15991 2 2 46 ILE HA   H   1.325   3.421  -4.028 1.00 . B B . 244 ILE HA   1 1 
        9 15992 2 2 46 ILE HB   H  -0.060   1.397  -2.271 1.00 . B B . 244 ILE HB   1 1 
        9 15993 2 2 46 ILE HD11 H  -2.028   2.701  -5.606 1.00 . B B . 244 ILE HD11 1 1 
        9 15994 2 2 46 ILE HD12 H  -0.586   3.561  -5.062 1.00 . B B . 244 ILE HD12 1 1 
        9 15995 2 2 46 ILE HD13 H  -0.447   2.278  -6.264 1.00 . B B . 244 ILE HD13 1 1 
        9 15996 2 2 46 ILE HG12 H  -0.199   0.776  -4.670 1.00 . B B . 244 ILE HG12 1 1 
        9 15997 2 2 46 ILE HG13 H  -1.762   1.219  -3.993 1.00 . B B . 244 ILE HG13 1 1 
        9 15998 2 2 46 ILE HG21 H  -0.246   4.236  -2.557 1.00 . B B . 244 ILE HG21 1 1 
        9 15999 2 2 46 ILE HG22 H  -1.762   3.492  -3.067 1.00 . B B . 244 ILE HG22 1 1 
        9 16000 2 2 46 ILE HG23 H  -1.119   3.168  -1.457 1.00 . B B . 244 ILE HG23 1 1 
        9 16001 2 2 46 ILE N    N   2.060   1.491  -4.070 1.00 . B B . 244 ILE N    1 1 
        9 16002 2 2 46 ILE O    O   2.174   2.150  -1.153 1.00 . B B . 244 ILE O    1 1 
        9 16003 2 2 47 PHE C    C   3.016   6.154  -0.649 1.00 . B B . 245 PHE C    1 1 
        9 16004 2 2 47 PHE CA   C   3.292   4.669  -0.869 1.00 . B B . 245 PHE CA   1 1 
        9 16005 2 2 47 PHE CB   C   4.797   4.436  -1.025 1.00 . B B . 245 PHE CB   1 1 
        9 16006 2 2 47 PHE CD1  C   5.699   3.427   1.089 1.00 . B B . 245 PHE CD1  1 1 
        9 16007 2 2 47 PHE CD2  C   6.124   5.734   0.665 1.00 . B B . 245 PHE CD2  1 1 
        9 16008 2 2 47 PHE CE1  C   6.396   3.514   2.280 1.00 . B B . 245 PHE CE1  1 1 
        9 16009 2 2 47 PHE CE2  C   6.823   5.826   1.853 1.00 . B B . 245 PHE CE2  1 1 
        9 16010 2 2 47 PHE CG   C   5.555   4.534   0.269 1.00 . B B . 245 PHE CG   1 1 
        9 16011 2 2 47 PHE CZ   C   6.957   4.716   2.662 1.00 . B B . 245 PHE CZ   1 1 
        9 16012 2 2 47 PHE H    H   2.471   4.766  -2.819 1.00 . B B . 245 PHE H    1 1 
        9 16013 2 2 47 PHE HA   H   2.939   4.118  -0.012 1.00 . B B . 245 PHE HA   1 1 
        9 16014 2 2 47 PHE HB2  H   4.961   3.450  -1.430 1.00 . B B . 245 PHE HB2  1 1 
        9 16015 2 2 47 PHE HB3  H   5.200   5.173  -1.703 1.00 . B B . 245 PHE HB3  1 1 
        9 16016 2 2 47 PHE HD1  H   5.258   2.486   0.790 1.00 . B B . 245 PHE HD1  1 1 
        9 16017 2 2 47 PHE HD2  H   6.019   6.604   0.033 1.00 . B B . 245 PHE HD2  1 1 
        9 16018 2 2 47 PHE HE1  H   6.498   2.643   2.910 1.00 . B B . 245 PHE HE1  1 1 
        9 16019 2 2 47 PHE HE2  H   7.261   6.767   2.151 1.00 . B B . 245 PHE HE2  1 1 
        9 16020 2 2 47 PHE HZ   H   7.503   4.785   3.591 1.00 . B B . 245 PHE HZ   1 1 
        9 16021 2 2 47 PHE N    N   2.581   4.176  -2.042 1.00 . B B . 245 PHE N    1 1 
        9 16022 2 2 47 PHE O    O   2.887   6.919  -1.604 1.00 . B B . 245 PHE O    1 1 
        9 16023 2 2 48 ALA C    C   1.287   8.380   0.485 1.00 . B B . 246 ALA C    1 1 
        9 16024 2 2 48 ALA CA   C   2.668   7.944   0.962 1.00 . B B . 246 ALA CA   1 1 
        9 16025 2 2 48 ALA CB   C   3.742   8.844   0.369 1.00 . B B . 246 ALA CB   1 1 
        9 16026 2 2 48 ALA H    H   3.040   5.894   1.332 1.00 . B B . 246 ALA H    1 1 
        9 16027 2 2 48 ALA HA   H   2.711   8.034   2.038 1.00 . B B . 246 ALA HA   1 1 
        9 16028 2 2 48 ALA HB1  H   3.353   9.334  -0.513 1.00 . B B . 246 ALA HB1  1 1 
        9 16029 2 2 48 ALA HB2  H   4.031   9.587   1.098 1.00 . B B . 246 ALA HB2  1 1 
        9 16030 2 2 48 ALA HB3  H   4.602   8.249   0.100 1.00 . B B . 246 ALA HB3  1 1 
        9 16031 2 2 48 ALA N    N   2.927   6.552   0.616 1.00 . B B . 246 ALA N    1 1 
        9 16032 2 2 48 ALA O    O   0.986   9.572   0.429 1.00 . B B . 246 ALA O    1 1 
        9 16033 2 2 49 GLY C    C  -0.926   8.037  -1.809 1.00 . B B . 247 GLY C    1 1 
        9 16034 2 2 49 GLY CA   C  -0.889   7.710  -0.329 1.00 . B B . 247 GLY CA   1 1 
        9 16035 2 2 49 GLY H    H   0.744   6.474   0.204 1.00 . B B . 247 GLY H    1 1 
        9 16036 2 2 49 GLY HA2  H  -1.526   6.858  -0.143 1.00 . B B . 247 GLY HA2  1 1 
        9 16037 2 2 49 GLY HA3  H  -1.268   8.557   0.225 1.00 . B B . 247 GLY HA3  1 1 
        9 16038 2 2 49 GLY N    N   0.450   7.406   0.140 1.00 . B B . 247 GLY N    1 1 
        9 16039 2 2 49 GLY O    O  -1.850   8.698  -2.284 1.00 . B B . 247 GLY O    1 1 
        9 16040 2 2 50 LYS C    C   0.868   6.671  -4.685 1.00 . B B . 248 LYS C    1 1 
        9 16041 2 2 50 LYS CA   C   0.166   7.824  -3.974 1.00 . B B . 248 LYS CA   1 1 
        9 16042 2 2 50 LYS CB   C   0.910   9.133  -4.245 1.00 . B B . 248 LYS CB   1 1 
        9 16043 2 2 50 LYS CD   C   3.363   8.621  -4.075 1.00 . B B . 248 LYS CD   1 1 
        9 16044 2 2 50 LYS CE   C   3.773   9.334  -5.354 1.00 . B B . 248 LYS CE   1 1 
        9 16045 2 2 50 LYS CG   C   2.172   9.298  -3.417 1.00 . B B . 248 LYS CG   1 1 
        9 16046 2 2 50 LYS H    H   0.791   7.056  -2.103 1.00 . B B . 248 LYS H    1 1 
        9 16047 2 2 50 LYS HA   H  -0.841   7.905  -4.354 1.00 . B B . 248 LYS HA   1 1 
        9 16048 2 2 50 LYS HB2  H   1.181   9.168  -5.290 1.00 . B B . 248 LYS HB2  1 1 
        9 16049 2 2 50 LYS HB3  H   0.249   9.960  -4.026 1.00 . B B . 248 LYS HB3  1 1 
        9 16050 2 2 50 LYS HD2  H   4.196   8.630  -3.388 1.00 . B B . 248 LYS HD2  1 1 
        9 16051 2 2 50 LYS HD3  H   3.100   7.599  -4.310 1.00 . B B . 248 LYS HD3  1 1 
        9 16052 2 2 50 LYS HE2  H   4.681   8.884  -5.726 1.00 . B B . 248 LYS HE2  1 1 
        9 16053 2 2 50 LYS HE3  H   2.987   9.214  -6.085 1.00 . B B . 248 LYS HE3  1 1 
        9 16054 2 2 50 LYS HG2  H   2.385  10.352  -3.308 1.00 . B B . 248 LYS HG2  1 1 
        9 16055 2 2 50 LYS HG3  H   2.013   8.859  -2.442 1.00 . B B . 248 LYS HG3  1 1 
        9 16056 2 2 50 LYS HZ1  H   4.705  11.146  -5.812 1.00 . B B . 248 LYS HZ1  1 1 
        9 16057 2 2 50 LYS HZ2  H   4.370  10.946  -4.167 1.00 . B B . 248 LYS HZ2  1 1 
        9 16058 2 2 50 LYS HZ3  H   3.120  11.315  -5.245 1.00 . B B . 248 LYS HZ3  1 1 
        9 16059 2 2 50 LYS N    N   0.083   7.577  -2.539 1.00 . B B . 248 LYS N    1 1 
        9 16060 2 2 50 LYS NZ   N   4.008  10.787  -5.129 1.00 . B B . 248 LYS NZ   1 1 
        9 16061 2 2 50 LYS O    O   1.312   5.716  -4.049 1.00 . B B . 248 LYS O    1 1 
        9 16062 2 2 51 GLN C    C   3.054   6.118  -7.125 1.00 . B B . 249 GLN C    1 1 
        9 16063 2 2 51 GLN CA   C   1.614   5.734  -6.804 1.00 . B B . 249 GLN CA   1 1 
        9 16064 2 2 51 GLN CB   C   0.836   5.495  -8.100 1.00 . B B . 249 GLN CB   1 1 
        9 16065 2 2 51 GLN CD   C  -1.431   5.229  -9.185 1.00 . B B . 249 GLN CD   1 1 
        9 16066 2 2 51 GLN CG   C  -0.654   5.281  -7.884 1.00 . B B . 249 GLN CG   1 1 
        9 16067 2 2 51 GLN H    H   0.590   7.554  -6.457 1.00 . B B . 249 GLN H    1 1 
        9 16068 2 2 51 GLN HA   H   1.617   4.824  -6.224 1.00 . B B . 249 GLN HA   1 1 
        9 16069 2 2 51 GLN HB2  H   0.965   6.350  -8.746 1.00 . B B . 249 GLN HB2  1 1 
        9 16070 2 2 51 GLN HB3  H   1.235   4.620  -8.589 1.00 . B B . 249 GLN HB3  1 1 
        9 16071 2 2 51 GLN HE21 H  -3.061   4.632  -8.216 1.00 . B B . 249 GLN HE21 1 1 
        9 16072 2 2 51 GLN HE22 H  -3.227   4.810  -9.927 1.00 . B B . 249 GLN HE22 1 1 
        9 16073 2 2 51 GLN HG2  H  -0.799   4.348  -7.359 1.00 . B B . 249 GLN HG2  1 1 
        9 16074 2 2 51 GLN HG3  H  -1.038   6.093  -7.284 1.00 . B B . 249 GLN HG3  1 1 
        9 16075 2 2 51 GLN N    N   0.964   6.769  -6.007 1.00 . B B . 249 GLN N    1 1 
        9 16076 2 2 51 GLN NE2  N  -2.701   4.852  -9.101 1.00 . B B . 249 GLN NE2  1 1 
        9 16077 2 2 51 GLN O    O   3.350   7.281  -7.403 1.00 . B B . 249 GLN O    1 1 
        9 16078 2 2 51 GLN OE1  O  -0.894   5.525 -10.254 1.00 . B B . 249 GLN OE1  1 1 
        9 16079 2 2 52 LEU C    C   5.686   5.007  -8.818 1.00 . B B . 250 LEU C    1 1 
        9 16080 2 2 52 LEU CA   C   5.356   5.369  -7.373 1.00 . B B . 250 LEU CA   1 1 
        9 16081 2 2 52 LEU CB   C   6.233   4.556  -6.420 1.00 . B B . 250 LEU CB   1 1 
        9 16082 2 2 52 LEU CD1  C   6.566   3.398  -4.221 1.00 . B B . 250 LEU CD1  1 1 
        9 16083 2 2 52 LEU CD2  C   5.539   5.678  -4.288 1.00 . B B . 250 LEU CD2  1 1 
        9 16084 2 2 52 LEU CG   C   5.677   4.346  -5.011 1.00 . B B . 250 LEU CG   1 1 
        9 16085 2 2 52 LEU H    H   3.650   4.228  -6.859 1.00 . B B . 250 LEU H    1 1 
        9 16086 2 2 52 LEU HA   H   5.554   6.420  -7.224 1.00 . B B . 250 LEU HA   1 1 
        9 16087 2 2 52 LEU HB2  H   6.389   3.584  -6.862 1.00 . B B . 250 LEU HB2  1 1 
        9 16088 2 2 52 LEU HB3  H   7.182   5.065  -6.329 1.00 . B B . 250 LEU HB3  1 1 
        9 16089 2 2 52 LEU HD11 H   6.955   2.637  -4.880 1.00 . B B . 250 LEU HD11 1 1 
        9 16090 2 2 52 LEU HD12 H   5.990   2.935  -3.435 1.00 . B B . 250 LEU HD12 1 1 
        9 16091 2 2 52 LEU HD13 H   7.386   3.952  -3.788 1.00 . B B . 250 LEU HD13 1 1 
        9 16092 2 2 52 LEU HD21 H   5.381   6.464  -5.010 1.00 . B B . 250 LEU HD21 1 1 
        9 16093 2 2 52 LEU HD22 H   6.442   5.879  -3.730 1.00 . B B . 250 LEU HD22 1 1 
        9 16094 2 2 52 LEU HD23 H   4.699   5.635  -3.611 1.00 . B B . 250 LEU HD23 1 1 
        9 16095 2 2 52 LEU HG   H   4.694   3.900  -5.081 1.00 . B B . 250 LEU HG   1 1 
        9 16096 2 2 52 LEU N    N   3.945   5.135  -7.086 1.00 . B B . 250 LEU N    1 1 
        9 16097 2 2 52 LEU O    O   5.092   4.094  -9.389 1.00 . B B . 250 LEU O    1 1 
        9 16098 2 2 53 GLU C    C   8.405   4.788 -10.827 1.00 . B B . 251 GLU C    1 1 
        9 16099 2 2 53 GLU CA   C   7.046   5.482 -10.778 1.00 . B B . 251 GLU CA   1 1 
        9 16100 2 2 53 GLU CB   C   7.105   6.796 -11.561 1.00 . B B . 251 GLU CB   1 1 
        9 16101 2 2 53 GLU CD   C   8.737   8.652 -12.082 1.00 . B B . 251 GLU CD   1 1 
        9 16102 2 2 53 GLU CG   C   8.109   7.792 -11.003 1.00 . B B . 251 GLU CG   1 1 
        9 16103 2 2 53 GLU H    H   7.075   6.444  -8.894 1.00 . B B . 251 GLU H    1 1 
        9 16104 2 2 53 GLU HA   H   6.310   4.836 -11.233 1.00 . B B . 251 GLU HA   1 1 
        9 16105 2 2 53 GLU HB2  H   7.372   6.580 -12.584 1.00 . B B . 251 GLU HB2  1 1 
        9 16106 2 2 53 GLU HB3  H   6.127   7.255 -11.542 1.00 . B B . 251 GLU HB3  1 1 
        9 16107 2 2 53 GLU HG2  H   7.605   8.436 -10.299 1.00 . B B . 251 GLU HG2  1 1 
        9 16108 2 2 53 GLU HG3  H   8.892   7.248 -10.496 1.00 . B B . 251 GLU HG3  1 1 
        9 16109 2 2 53 GLU N    N   6.638   5.729  -9.401 1.00 . B B . 251 GLU N    1 1 
        9 16110 2 2 53 GLU O    O   9.122   4.734  -9.828 1.00 . B B . 251 GLU O    1 1 
        9 16111 2 2 53 GLU OE1  O   8.267   8.594 -13.237 1.00 . B B . 251 GLU OE1  1 1 
        9 16112 2 2 53 GLU OE2  O   9.699   9.386 -11.769 1.00 . B B . 251 GLU OE2  1 1 
        9 16113 2 2 54 ASP C    C  11.150   4.564 -12.426 1.00 . B B . 252 ASP C    1 1 
        9 16114 2 2 54 ASP CA   C  10.022   3.569 -12.176 1.00 . B B . 252 ASP CA   1 1 
        9 16115 2 2 54 ASP CB   C   9.930   2.580 -13.340 1.00 . B B . 252 ASP CB   1 1 
        9 16116 2 2 54 ASP CG   C   9.729   3.272 -14.673 1.00 . B B . 252 ASP CG   1 1 
        9 16117 2 2 54 ASP H    H   8.136   4.335 -12.756 1.00 . B B . 252 ASP H    1 1 
        9 16118 2 2 54 ASP HA   H  10.236   3.023 -11.269 1.00 . B B . 252 ASP HA   1 1 
        9 16119 2 2 54 ASP HB2  H  10.844   2.005 -13.389 1.00 . B B . 252 ASP HB2  1 1 
        9 16120 2 2 54 ASP HB3  H   9.098   1.913 -13.172 1.00 . B B . 252 ASP HB3  1 1 
        9 16121 2 2 54 ASP N    N   8.751   4.259 -11.996 1.00 . B B . 252 ASP N    1 1 
        9 16122 2 2 54 ASP O    O  12.326   4.238 -12.270 1.00 . B B . 252 ASP O    1 1 
        9 16123 2 2 54 ASP OD1  O  10.723   3.775 -15.236 1.00 . B B . 252 ASP OD1  1 1 
        9 16124 2 2 54 ASP OD2  O   8.577   3.313 -15.153 1.00 . B B . 252 ASP OD2  1 1 
        9 16125 2 2 55 GLY C    C  12.082   7.650 -11.864 1.00 . B B . 253 GLY C    1 1 
        9 16126 2 2 55 GLY CA   C  11.776   6.805 -13.085 1.00 . B B . 253 GLY CA   1 1 
        9 16127 2 2 55 GLY H    H   9.831   5.984 -12.926 1.00 . B B . 253 GLY H    1 1 
        9 16128 2 2 55 GLY HA2  H  12.687   6.331 -13.419 1.00 . B B . 253 GLY HA2  1 1 
        9 16129 2 2 55 GLY HA3  H  11.409   7.449 -13.871 1.00 . B B . 253 GLY HA3  1 1 
        9 16130 2 2 55 GLY N    N  10.784   5.781 -12.818 1.00 . B B . 253 GLY N    1 1 
        9 16131 2 2 55 GLY O    O  12.235   8.866 -11.965 1.00 . B B . 253 GLY O    1 1 
        9 16132 2 2 56 ARG C    C  13.139   6.774  -8.460 1.00 . B B . 254 ARG C    1 1 
        9 16133 2 2 56 ARG CA   C  12.454   7.702  -9.460 1.00 . B B . 254 ARG CA   1 1 
        9 16134 2 2 56 ARG CB   C  11.164   8.258  -8.855 1.00 . B B . 254 ARG CB   1 1 
        9 16135 2 2 56 ARG CD   C   9.920  10.297  -8.071 1.00 . B B . 254 ARG CD   1 1 
        9 16136 2 2 56 ARG CG   C  11.282   9.700  -8.386 1.00 . B B . 254 ARG CG   1 1 
        9 16137 2 2 56 ARG CZ   C   8.866  12.512  -7.909 1.00 . B B . 254 ARG CZ   1 1 
        9 16138 2 2 56 ARG H    H  12.035   6.032 -10.690 1.00 . B B . 254 ARG H    1 1 
        9 16139 2 2 56 ARG HA   H  13.119   8.523  -9.684 1.00 . B B . 254 ARG HA   1 1 
        9 16140 2 2 56 ARG HB2  H  10.380   8.208  -9.597 1.00 . B B . 254 ARG HB2  1 1 
        9 16141 2 2 56 ARG HB3  H  10.886   7.650  -8.008 1.00 . B B . 254 ARG HB3  1 1 
        9 16142 2 2 56 ARG HD2  H   9.208   9.944  -8.802 1.00 . B B . 254 ARG HD2  1 1 
        9 16143 2 2 56 ARG HD3  H   9.618   9.969  -7.086 1.00 . B B . 254 ARG HD3  1 1 
        9 16144 2 2 56 ARG HE   H  10.802  12.194  -8.265 1.00 . B B . 254 ARG HE   1 1 
        9 16145 2 2 56 ARG HG2  H  11.892   9.730  -7.495 1.00 . B B . 254 ARG HG2  1 1 
        9 16146 2 2 56 ARG HG3  H  11.749  10.284  -9.166 1.00 . B B . 254 ARG HG3  1 1 
        9 16147 2 2 56 ARG HH11 H   7.610  10.951  -7.648 1.00 . B B . 254 ARG HH11 1 1 
        9 16148 2 2 56 ARG HH12 H   6.880  12.519  -7.536 1.00 . B B . 254 ARG HH12 1 1 
        9 16149 2 2 56 ARG HH21 H   9.853  14.263  -8.121 1.00 . B B . 254 ARG HH21 1 1 
        9 16150 2 2 56 ARG HH22 H   8.156  14.402  -7.806 1.00 . B B . 254 ARG HH22 1 1 
        9 16151 2 2 56 ARG N    N  12.168   7.002 -10.706 1.00 . B B . 254 ARG N    1 1 
        9 16152 2 2 56 ARG NE   N   9.942  11.756  -8.098 1.00 . B B . 254 ARG NE   1 1 
        9 16153 2 2 56 ARG NH1  N   7.689  11.948  -7.679 1.00 . B B . 254 ARG NH1  1 1 
        9 16154 2 2 56 ARG NH2  N   8.967  13.834  -7.948 1.00 . B B . 254 ARG NH2  1 1 
        9 16155 2 2 56 ARG O    O  13.183   5.560  -8.653 1.00 . B B . 254 ARG O    1 1 
        9 16156 2 2 57 THR C    C  13.482   6.425  -5.121 1.00 . B B . 255 THR C    1 1 
        9 16157 2 2 57 THR CA   C  14.355   6.583  -6.361 1.00 . B B . 255 THR CA   1 1 
        9 16158 2 2 57 THR CB   C  15.687   7.241  -5.956 1.00 . B B . 255 THR CB   1 1 
        9 16159 2 2 57 THR CG2  C  16.853   6.599  -6.691 1.00 . B B . 255 THR CG2  1 1 
        9 16160 2 2 57 THR H    H  13.603   8.329  -7.292 1.00 . B B . 255 THR H    1 1 
        9 16161 2 2 57 THR HA   H  14.569   5.604  -6.766 1.00 . B B . 255 THR HA   1 1 
        9 16162 2 2 57 THR HB   H  15.832   7.104  -4.894 1.00 . B B . 255 THR HB   1 1 
        9 16163 2 2 57 THR HG1  H  15.907   8.789  -7.158 1.00 . B B . 255 THR HG1  1 1 
        9 16164 2 2 57 THR HG21 H  16.995   5.590  -6.333 1.00 . B B . 255 THR HG21 1 1 
        9 16165 2 2 57 THR HG22 H  17.751   7.172  -6.515 1.00 . B B . 255 THR HG22 1 1 
        9 16166 2 2 57 THR HG23 H  16.642   6.577  -7.750 1.00 . B B . 255 THR HG23 1 1 
        9 16167 2 2 57 THR N    N  13.671   7.356  -7.390 1.00 . B B . 255 THR N    1 1 
        9 16168 2 2 57 THR O    O  12.630   7.267  -4.838 1.00 . B B . 255 THR O    1 1 
        9 16169 2 2 57 THR OG1  O  15.649   8.643  -6.244 1.00 . B B . 255 THR OG1  1 1 
        9 16170 2 2 58 LEU C    C  13.016   6.248  -2.204 1.00 . B B . 256 LEU C    1 1 
        9 16171 2 2 58 LEU CA   C  12.933   5.073  -3.173 1.00 . B B . 256 LEU CA   1 1 
        9 16172 2 2 58 LEU CB   C  13.442   3.801  -2.494 1.00 . B B . 256 LEU CB   1 1 
        9 16173 2 2 58 LEU CD1  C  13.833   1.325  -2.549 1.00 . B B . 256 LEU CD1  1 1 
        9 16174 2 2 58 LEU CD2  C  11.565   2.242  -3.069 1.00 . B B . 256 LEU CD2  1 1 
        9 16175 2 2 58 LEU CG   C  13.065   2.481  -3.169 1.00 . B B . 256 LEU CG   1 1 
        9 16176 2 2 58 LEU H    H  14.392   4.705  -4.661 1.00 . B B . 256 LEU H    1 1 
        9 16177 2 2 58 LEU HA   H  11.901   4.929  -3.459 1.00 . B B . 256 LEU HA   1 1 
        9 16178 2 2 58 LEU HB2  H  14.520   3.855  -2.456 1.00 . B B . 256 LEU HB2  1 1 
        9 16179 2 2 58 LEU HB3  H  13.049   3.783  -1.487 1.00 . B B . 256 LEU HB3  1 1 
        9 16180 2 2 58 LEU HD11 H  13.161   0.498  -2.377 1.00 . B B . 256 LEU HD11 1 1 
        9 16181 2 2 58 LEU HD12 H  14.264   1.641  -1.611 1.00 . B B . 256 LEU HD12 1 1 
        9 16182 2 2 58 LEU HD13 H  14.621   1.016  -3.221 1.00 . B B . 256 LEU HD13 1 1 
        9 16183 2 2 58 LEU HD21 H  11.038   3.141  -3.353 1.00 . B B . 256 LEU HD21 1 1 
        9 16184 2 2 58 LEU HD22 H  11.309   1.981  -2.053 1.00 . B B . 256 LEU HD22 1 1 
        9 16185 2 2 58 LEU HD23 H  11.285   1.435  -3.729 1.00 . B B . 256 LEU HD23 1 1 
        9 16186 2 2 58 LEU HG   H  13.327   2.532  -4.217 1.00 . B B . 256 LEU HG   1 1 
        9 16187 2 2 58 LEU N    N  13.699   5.341  -4.384 1.00 . B B . 256 LEU N    1 1 
        9 16188 2 2 58 LEU O    O  12.002   6.699  -1.671 1.00 . B B . 256 LEU O    1 1 
        9 16189 2 2 59 SER C    C  13.600   9.064  -1.488 1.00 . B B . 257 SER C    1 1 
        9 16190 2 2 59 SER CA   C  14.447   7.863  -1.077 1.00 . B B . 257 SER CA   1 1 
        9 16191 2 2 59 SER CB   C  15.926   8.251  -1.056 1.00 . B B . 257 SER CB   1 1 
        9 16192 2 2 59 SER H    H  15.000   6.337  -2.437 1.00 . B B . 257 SER H    1 1 
        9 16193 2 2 59 SER HA   H  14.150   7.551  -0.086 1.00 . B B . 257 SER HA   1 1 
        9 16194 2 2 59 SER HB2  H  16.473   7.543  -0.451 1.00 . B B . 257 SER HB2  1 1 
        9 16195 2 2 59 SER HB3  H  16.313   8.237  -2.065 1.00 . B B . 257 SER HB3  1 1 
        9 16196 2 2 59 SER HG   H  16.891   9.560   0.037 1.00 . B B . 257 SER HG   1 1 
        9 16197 2 2 59 SER N    N  14.231   6.740  -1.982 1.00 . B B . 257 SER N    1 1 
        9 16198 2 2 59 SER O    O  13.265   9.914  -0.663 1.00 . B B . 257 SER O    1 1 
        9 16199 2 2 59 SER OG   O  16.106   9.548  -0.515 1.00 . B B . 257 SER OG   1 1 
        9 16200 2 2 60 ASP C    C  11.039  10.181  -2.714 1.00 . B B . 258 ASP C    1 1 
        9 16201 2 2 60 ASP CA   C  12.449  10.222  -3.293 1.00 . B B . 258 ASP CA   1 1 
        9 16202 2 2 60 ASP CB   C  12.389  10.157  -4.820 1.00 . B B . 258 ASP CB   1 1 
        9 16203 2 2 60 ASP CG   C  12.034  11.493  -5.443 1.00 . B B . 258 ASP CG   1 1 
        9 16204 2 2 60 ASP H    H  13.555   8.419  -3.380 1.00 . B B . 258 ASP H    1 1 
        9 16205 2 2 60 ASP HA   H  12.918  11.149  -3.000 1.00 . B B . 258 ASP HA   1 1 
        9 16206 2 2 60 ASP HB2  H  13.354   9.849  -5.199 1.00 . B B . 258 ASP HB2  1 1 
        9 16207 2 2 60 ASP HB3  H  11.644   9.433  -5.114 1.00 . B B . 258 ASP HB3  1 1 
        9 16208 2 2 60 ASP N    N  13.257   9.127  -2.770 1.00 . B B . 258 ASP N    1 1 
        9 16209 2 2 60 ASP O    O  10.392  11.216  -2.551 1.00 . B B . 258 ASP O    1 1 
        9 16210 2 2 60 ASP OD1  O  11.005  12.078  -5.045 1.00 . B B . 258 ASP OD1  1 1 
        9 16211 2 2 60 ASP OD2  O  12.785  11.953  -6.328 1.00 . B B . 258 ASP OD2  1 1 
        9 16212 2 2 61 TYR C    C   9.289   8.649  -0.332 1.00 . B B . 259 TYR C    1 1 
        9 16213 2 2 61 TYR CA   C   9.230   8.801  -1.848 1.00 . B B . 259 TYR CA   1 1 
        9 16214 2 2 61 TYR CB   C   8.553   7.578  -2.469 1.00 . B B . 259 TYR CB   1 1 
        9 16215 2 2 61 TYR CD1  C   7.442   8.480  -4.549 1.00 . B B . 259 TYR CD1  1 1 
        9 16216 2 2 61 TYR CD2  C   9.234   6.930  -4.813 1.00 . B B . 259 TYR CD2  1 1 
        9 16217 2 2 61 TYR CE1  C   7.305   8.561  -5.921 1.00 . B B . 259 TYR CE1  1 1 
        9 16218 2 2 61 TYR CE2  C   9.104   7.007  -6.186 1.00 . B B . 259 TYR CE2  1 1 
        9 16219 2 2 61 TYR CG   C   8.407   7.664  -3.971 1.00 . B B . 259 TYR CG   1 1 
        9 16220 2 2 61 TYR CZ   C   8.138   7.823  -6.736 1.00 . B B . 259 TYR CZ   1 1 
        9 16221 2 2 61 TYR H    H  11.128   8.190  -2.558 1.00 . B B . 259 TYR H    1 1 
        9 16222 2 2 61 TYR HA   H   8.652   9.681  -2.088 1.00 . B B . 259 TYR HA   1 1 
        9 16223 2 2 61 TYR HB2  H   9.137   6.699  -2.243 1.00 . B B . 259 TYR HB2  1 1 
        9 16224 2 2 61 TYR HB3  H   7.566   7.467  -2.045 1.00 . B B . 259 TYR HB3  1 1 
        9 16225 2 2 61 TYR HD1  H   6.791   9.058  -3.908 1.00 . B B . 259 TYR HD1  1 1 
        9 16226 2 2 61 TYR HD2  H   9.990   6.292  -4.379 1.00 . B B . 259 TYR HD2  1 1 
        9 16227 2 2 61 TYR HE1  H   6.549   9.201  -6.352 1.00 . B B . 259 TYR HE1  1 1 
        9 16228 2 2 61 TYR HE2  H   9.756   6.429  -6.824 1.00 . B B . 259 TYR HE2  1 1 
        9 16229 2 2 61 TYR HH   H   7.164   8.312  -8.319 1.00 . B B . 259 TYR HH   1 1 
        9 16230 2 2 61 TYR N    N  10.566   8.978  -2.406 1.00 . B B . 259 TYR N    1 1 
        9 16231 2 2 61 TYR O    O   8.308   8.265   0.304 1.00 . B B . 259 TYR O    1 1 
        9 16232 2 2 61 TYR OH   O   8.004   7.902  -8.103 1.00 . B B . 259 TYR OH   1 1 
        9 16233 2 2 62 ASN C    C  10.446   7.413   2.159 1.00 . B B . 260 ASN C    1 1 
        9 16234 2 2 62 ASN CA   C  10.637   8.850   1.685 1.00 . B B . 260 ASN CA   1 1 
        9 16235 2 2 62 ASN CB   C   9.660   9.774   2.415 1.00 . B B . 260 ASN CB   1 1 
        9 16236 2 2 62 ASN CG   C   9.598  11.156   1.795 1.00 . B B . 260 ASN CG   1 1 
        9 16237 2 2 62 ASN H    H  11.195   9.253  -0.317 1.00 . B B . 260 ASN H    1 1 
        9 16238 2 2 62 ASN HA   H  11.647   9.159   1.911 1.00 . B B . 260 ASN HA   1 1 
        9 16239 2 2 62 ASN HB2  H   8.671   9.341   2.381 1.00 . B B . 260 ASN HB2  1 1 
        9 16240 2 2 62 ASN HB3  H   9.969   9.874   3.445 1.00 . B B . 260 ASN HB3  1 1 
        9 16241 2 2 62 ASN HD21 H  11.243  11.696   2.775 1.00 . B B . 260 ASN HD21 1 1 
        9 16242 2 2 62 ASN HD22 H  10.542  12.906   1.759 1.00 . B B . 260 ASN HD22 1 1 
        9 16243 2 2 62 ASN N    N  10.448   8.953   0.243 1.00 . B B . 260 ASN N    1 1 
        9 16244 2 2 62 ASN ND2  N  10.557  12.005   2.145 1.00 . B B . 260 ASN ND2  1 1 
        9 16245 2 2 62 ASN O    O   9.956   7.172   3.263 1.00 . B B . 260 ASN O    1 1 
        9 16246 2 2 62 ASN OD1  O   8.698  11.458   1.011 1.00 . B B . 260 ASN OD1  1 1 
        9 16247 2 2 63 ILE C    C  11.665   4.659   2.769 1.00 . B B . 261 ILE C    1 1 
        9 16248 2 2 63 ILE CA   C  10.707   5.048   1.649 1.00 . B B . 261 ILE CA   1 1 
        9 16249 2 2 63 ILE CB   C  10.977   4.155   0.423 1.00 . B B . 261 ILE CB   1 1 
        9 16250 2 2 63 ILE CD1  C   8.631   4.192  -0.563 1.00 . B B . 261 ILE CD1  1 1 
        9 16251 2 2 63 ILE CG1  C  10.084   4.573  -0.746 1.00 . B B . 261 ILE CG1  1 1 
        9 16252 2 2 63 ILE CG2  C  10.751   2.692   0.774 1.00 . B B . 261 ILE CG2  1 1 
        9 16253 2 2 63 ILE H    H  11.217   6.717   0.451 1.00 . B B . 261 ILE H    1 1 
        9 16254 2 2 63 ILE HA   H   9.693   4.874   1.979 1.00 . B B . 261 ILE HA   1 1 
        9 16255 2 2 63 ILE HB   H  12.011   4.277   0.138 1.00 . B B . 261 ILE HB   1 1 
        9 16256 2 2 63 ILE HD11 H   8.001   4.969  -0.969 1.00 . B B . 261 ILE HD11 1 1 
        9 16257 2 2 63 ILE HD12 H   8.434   3.263  -1.075 1.00 . B B . 261 ILE HD12 1 1 
        9 16258 2 2 63 ILE HD13 H   8.421   4.073   0.490 1.00 . B B . 261 ILE HD13 1 1 
        9 16259 2 2 63 ILE HG12 H  10.133   5.644  -0.865 1.00 . B B . 261 ILE HG12 1 1 
        9 16260 2 2 63 ILE HG13 H  10.440   4.098  -1.649 1.00 . B B . 261 ILE HG13 1 1 
        9 16261 2 2 63 ILE HG21 H  10.914   2.082  -0.102 1.00 . B B . 261 ILE HG21 1 1 
        9 16262 2 2 63 ILE HG22 H  11.441   2.398   1.550 1.00 . B B . 261 ILE HG22 1 1 
        9 16263 2 2 63 ILE HG23 H   9.738   2.558   1.123 1.00 . B B . 261 ILE HG23 1 1 
        9 16264 2 2 63 ILE N    N  10.834   6.462   1.316 1.00 . B B . 261 ILE N    1 1 
        9 16265 2 2 63 ILE O    O  12.834   4.363   2.524 1.00 . B B . 261 ILE O    1 1 
        9 16266 2 2 64 GLN C    C  11.968   2.796   5.384 1.00 . B B . 262 GLN C    1 1 
        9 16267 2 2 64 GLN CA   C  11.972   4.304   5.157 1.00 . B B . 262 GLN CA   1 1 
        9 16268 2 2 64 GLN CB   C  11.458   5.021   6.406 1.00 . B B . 262 GLN CB   1 1 
        9 16269 2 2 64 GLN CD   C  12.713   7.128   5.800 1.00 . B B . 262 GLN CD   1 1 
        9 16270 2 2 64 GLN CG   C  11.397   6.533   6.258 1.00 . B B . 262 GLN CG   1 1 
        9 16271 2 2 64 GLN H    H  10.221   4.905   4.130 1.00 . B B . 262 GLN H    1 1 
        9 16272 2 2 64 GLN HA   H  12.985   4.623   4.962 1.00 . B B . 262 GLN HA   1 1 
        9 16273 2 2 64 GLN HB2  H  10.464   4.663   6.629 1.00 . B B . 262 GLN HB2  1 1 
        9 16274 2 2 64 GLN HB3  H  12.110   4.789   7.235 1.00 . B B . 262 GLN HB3  1 1 
        9 16275 2 2 64 GLN HE21 H  11.754   8.396   4.606 1.00 . B B . 262 GLN HE21 1 1 
        9 16276 2 2 64 GLN HE22 H  13.477   8.515   4.599 1.00 . B B . 262 GLN HE22 1 1 
        9 16277 2 2 64 GLN HG2  H  10.636   6.781   5.533 1.00 . B B . 262 GLN HG2  1 1 
        9 16278 2 2 64 GLN HG3  H  11.136   6.965   7.213 1.00 . B B . 262 GLN HG3  1 1 
        9 16279 2 2 64 GLN N    N  11.161   4.660   3.998 1.00 . B B . 262 GLN N    1 1 
        9 16280 2 2 64 GLN NE2  N  12.642   8.112   4.911 1.00 . B B . 262 GLN NE2  1 1 
        9 16281 2 2 64 GLN O    O  11.149   2.074   4.813 1.00 . B B . 262 GLN O    1 1 
        9 16282 2 2 64 GLN OE1  O  13.784   6.709   6.241 1.00 . B B . 262 GLN OE1  1 1 
        9 16283 2 2 65 LYS C    C  11.635   0.338   6.943 1.00 . B B . 263 LYS C    1 1 
        9 16284 2 2 65 LYS CA   C  12.989   0.904   6.524 1.00 . B B . 263 LYS CA   1 1 
        9 16285 2 2 65 LYS CB   C  14.016   0.671   7.633 1.00 . B B . 263 LYS CB   1 1 
        9 16286 2 2 65 LYS CD   C  13.550  -1.368   9.026 1.00 . B B . 263 LYS CD   1 1 
        9 16287 2 2 65 LYS CE   C  14.175  -0.997  10.361 1.00 . B B . 263 LYS CE   1 1 
        9 16288 2 2 65 LYS CG   C  14.342  -0.796   7.862 1.00 . B B . 263 LYS CG   1 1 
        9 16289 2 2 65 LYS H    H  13.511   2.952   6.645 1.00 . B B . 263 LYS H    1 1 
        9 16290 2 2 65 LYS HA   H  13.316   0.396   5.630 1.00 . B B . 263 LYS HA   1 1 
        9 16291 2 2 65 LYS HB2  H  14.930   1.185   7.375 1.00 . B B . 263 LYS HB2  1 1 
        9 16292 2 2 65 LYS HB3  H  13.631   1.080   8.556 1.00 . B B . 263 LYS HB3  1 1 
        9 16293 2 2 65 LYS HD2  H  12.544  -0.978   8.991 1.00 . B B . 263 LYS HD2  1 1 
        9 16294 2 2 65 LYS HD3  H  13.525  -2.445   8.936 1.00 . B B . 263 LYS HD3  1 1 
        9 16295 2 2 65 LYS HE2  H  15.242  -0.896  10.230 1.00 . B B . 263 LYS HE2  1 1 
        9 16296 2 2 65 LYS HE3  H  13.762  -0.053  10.688 1.00 . B B . 263 LYS HE3  1 1 
        9 16297 2 2 65 LYS HG2  H  14.103  -1.352   6.969 1.00 . B B . 263 LYS HG2  1 1 
        9 16298 2 2 65 LYS HG3  H  15.398  -0.891   8.075 1.00 . B B . 263 LYS HG3  1 1 
        9 16299 2 2 65 LYS HZ1  H  14.723  -2.101  12.049 1.00 . B B . 263 LYS HZ1  1 1 
        9 16300 2 2 65 LYS HZ2  H  13.752  -2.954  10.957 1.00 . B B . 263 LYS HZ2  1 1 
        9 16301 2 2 65 LYS HZ3  H  13.066  -1.772  11.954 1.00 . B B . 263 LYS HZ3  1 1 
        9 16302 2 2 65 LYS N    N  12.886   2.326   6.220 1.00 . B B . 263 LYS N    1 1 
        9 16303 2 2 65 LYS NZ   N  13.910  -2.028  11.403 1.00 . B B . 263 LYS NZ   1 1 
        9 16304 2 2 65 LYS O    O  10.809   1.046   7.518 1.00 . B B . 263 LYS O    1 1 
        9 16305 2 2 66 GLU C    C   8.972  -0.840   6.428 1.00 . B B . 264 GLU C    1 1 
        9 16306 2 2 66 GLU CA   C  10.164  -1.600   7.002 1.00 . B B . 264 GLU CA   1 1 
        9 16307 2 2 66 GLU CB   C  10.027  -1.712   8.522 1.00 . B B . 264 GLU CB   1 1 
        9 16308 2 2 66 GLU CD   C  11.096  -2.739  10.568 1.00 . B B . 264 GLU CD   1 1 
        9 16309 2 2 66 GLU CG   C  10.729  -2.926   9.109 1.00 . B B . 264 GLU CG   1 1 
        9 16310 2 2 66 GLU H    H  12.115  -1.453   6.194 1.00 . B B . 264 GLU H    1 1 
        9 16311 2 2 66 GLU HA   H  10.182  -2.592   6.577 1.00 . B B . 264 GLU HA   1 1 
        9 16312 2 2 66 GLU HB2  H  10.445  -0.826   8.977 1.00 . B B . 264 GLU HB2  1 1 
        9 16313 2 2 66 GLU HB3  H   8.979  -1.775   8.772 1.00 . B B . 264 GLU HB3  1 1 
        9 16314 2 2 66 GLU HG2  H  10.075  -3.780   9.024 1.00 . B B . 264 GLU HG2  1 1 
        9 16315 2 2 66 GLU HG3  H  11.633  -3.109   8.546 1.00 . B B . 264 GLU HG3  1 1 
        9 16316 2 2 66 GLU N    N  11.418  -0.941   6.654 1.00 . B B . 264 GLU N    1 1 
        9 16317 2 2 66 GLU O    O   7.870  -0.891   6.973 1.00 . B B . 264 GLU O    1 1 
        9 16318 2 2 66 GLU OE1  O  10.865  -1.633  11.100 1.00 . B B . 264 GLU OE1  1 1 
        9 16319 2 2 66 GLU OE2  O  11.614  -3.697  11.178 1.00 . B B . 264 GLU OE2  1 1 
        9 16320 2 2 67 SER C    C   6.961  -0.250   4.324 1.00 . B B . 265 SER C    1 1 
        9 16321 2 2 67 SER CA   C   8.149   0.638   4.678 1.00 . B B . 265 SER CA   1 1 
        9 16322 2 2 67 SER CB   C   8.688   1.317   3.417 1.00 . B B . 265 SER CB   1 1 
        9 16323 2 2 67 SER H    H  10.103  -0.135   4.937 1.00 . B B . 265 SER H    1 1 
        9 16324 2 2 67 SER HA   H   7.821   1.397   5.374 1.00 . B B . 265 SER HA   1 1 
        9 16325 2 2 67 SER HB2  H   9.630   0.869   3.144 1.00 . B B . 265 SER HB2  1 1 
        9 16326 2 2 67 SER HB3  H   7.979   1.187   2.612 1.00 . B B . 265 SER HB3  1 1 
        9 16327 2 2 67 SER HG   H   9.315   2.839   4.479 1.00 . B B . 265 SER HG   1 1 
        9 16328 2 2 67 SER N    N   9.202  -0.136   5.325 1.00 . B B . 265 SER N    1 1 
        9 16329 2 2 67 SER O    O   7.128  -1.347   3.789 1.00 . B B . 265 SER O    1 1 
        9 16330 2 2 67 SER OG   O   8.887   2.704   3.630 1.00 . B B . 265 SER OG   1 1 
        9 16331 2 2 68 THR C    C   3.981  -0.156   2.971 1.00 . B B . 266 THR C    1 1 
        9 16332 2 2 68 THR CA   C   4.543  -0.519   4.341 1.00 . B B . 266 THR CA   1 1 
        9 16333 2 2 68 THR CB   C   3.462  -0.264   5.409 1.00 . B B . 266 THR CB   1 1 
        9 16334 2 2 68 THR CG2  C   2.425  -1.377   5.406 1.00 . B B . 266 THR CG2  1 1 
        9 16335 2 2 68 THR H    H   5.691   1.111   5.051 1.00 . B B . 266 THR H    1 1 
        9 16336 2 2 68 THR HA   H   4.788  -1.571   4.351 1.00 . B B . 266 THR HA   1 1 
        9 16337 2 2 68 THR HB   H   2.968   0.669   5.184 1.00 . B B . 266 THR HB   1 1 
        9 16338 2 2 68 THR HG1  H   4.470   0.693   6.808 1.00 . B B . 266 THR HG1  1 1 
        9 16339 2 2 68 THR HG21 H   1.829  -1.310   4.508 1.00 . B B . 266 THR HG21 1 1 
        9 16340 2 2 68 THR HG22 H   1.786  -1.276   6.270 1.00 . B B . 266 THR HG22 1 1 
        9 16341 2 2 68 THR HG23 H   2.923  -2.333   5.436 1.00 . B B . 266 THR HG23 1 1 
        9 16342 2 2 68 THR N    N   5.759   0.231   4.625 1.00 . B B . 266 THR N    1 1 
        9 16343 2 2 68 THR O    O   3.116   0.714   2.853 1.00 . B B . 266 THR O    1 1 
        9 16344 2 2 68 THR OG1  O   4.066  -0.173   6.704 1.00 . B B . 266 THR OG1  1 1 
        9 16345 2 2 69 LEU C    C   2.793  -1.416   0.244 1.00 . B B . 267 LEU C    1 1 
        9 16346 2 2 69 LEU CA   C   4.023  -0.575   0.573 1.00 . B B . 267 LEU CA   1 1 
        9 16347 2 2 69 LEU CB   C   5.143  -0.880  -0.422 1.00 . B B . 267 LEU CB   1 1 
        9 16348 2 2 69 LEU CD1  C   7.116   0.552   0.165 1.00 . B B . 267 LEU CD1  1 1 
        9 16349 2 2 69 LEU CD2  C   6.585   0.081  -2.235 1.00 . B B . 267 LEU CD2  1 1 
        9 16350 2 2 69 LEU CG   C   6.005   0.310  -0.846 1.00 . B B . 267 LEU CG   1 1 
        9 16351 2 2 69 LEU H    H   5.162  -1.508   2.093 1.00 . B B . 267 LEU H    1 1 
        9 16352 2 2 69 LEU HA   H   3.759   0.470   0.499 1.00 . B B . 267 LEU HA   1 1 
        9 16353 2 2 69 LEU HB2  H   5.792  -1.615   0.026 1.00 . B B . 267 LEU HB2  1 1 
        9 16354 2 2 69 LEU HB3  H   4.691  -1.295  -1.311 1.00 . B B . 267 LEU HB3  1 1 
        9 16355 2 2 69 LEU HD11 H   6.694   0.954   1.073 1.00 . B B . 267 LEU HD11 1 1 
        9 16356 2 2 69 LEU HD12 H   7.827   1.254  -0.244 1.00 . B B . 267 LEU HD12 1 1 
        9 16357 2 2 69 LEU HD13 H   7.614  -0.381   0.381 1.00 . B B . 267 LEU HD13 1 1 
        9 16358 2 2 69 LEU HD21 H   7.638   0.321  -2.227 1.00 . B B . 267 LEU HD21 1 1 
        9 16359 2 2 69 LEU HD22 H   6.075   0.714  -2.947 1.00 . B B . 267 LEU HD22 1 1 
        9 16360 2 2 69 LEU HD23 H   6.454  -0.954  -2.512 1.00 . B B . 267 LEU HD23 1 1 
        9 16361 2 2 69 LEU HG   H   5.389   1.198  -0.883 1.00 . B B . 267 LEU HG   1 1 
        9 16362 2 2 69 LEU N    N   4.476  -0.827   1.937 1.00 . B B . 267 LEU N    1 1 
        9 16363 2 2 69 LEU O    O   2.551  -2.452   0.866 1.00 . B B . 267 LEU O    1 1 
        9 16364 2 2 70 HIS C    C   0.812  -1.907  -2.661 1.00 . B B . 268 HIS C    1 1 
        9 16365 2 2 70 HIS CA   C   0.815  -1.678  -1.153 1.00 . B B . 268 HIS CA   1 1 
        9 16366 2 2 70 HIS CB   C  -0.432  -0.896  -0.741 1.00 . B B . 268 HIS CB   1 1 
        9 16367 2 2 70 HIS CD2  C  -0.513  -2.183   1.510 1.00 . B B . 268 HIS CD2  1 1 
        9 16368 2 2 70 HIS CE1  C  -2.313  -1.253   2.346 1.00 . B B . 268 HIS CE1  1 1 
        9 16369 2 2 70 HIS CG   C  -0.963  -1.281   0.606 1.00 . B B . 268 HIS CG   1 1 
        9 16370 2 2 70 HIS H    H   2.264  -0.134  -1.196 1.00 . B B . 268 HIS H    1 1 
        9 16371 2 2 70 HIS HA   H   0.810  -2.636  -0.655 1.00 . B B . 268 HIS HA   1 1 
        9 16372 2 2 70 HIS HB2  H  -0.197   0.157  -0.715 1.00 . B B . 268 HIS HB2  1 1 
        9 16373 2 2 70 HIS HB3  H  -1.213  -1.067  -1.467 1.00 . B B . 268 HIS HB3  1 1 
        9 16374 2 2 70 HIS HD1  H  -2.649  -0.025   0.744 1.00 . B B . 268 HIS HD1  1 1 
        9 16375 2 2 70 HIS HD2  H   0.359  -2.814   1.408 1.00 . B B . 268 HIS HD2  1 1 
        9 16376 2 2 70 HIS HE1  H  -3.127  -1.004   3.011 1.00 . B B . 268 HIS HE1  1 1 
        9 16377 2 2 70 HIS N    N   2.019  -0.965  -0.739 1.00 . B B . 268 HIS N    1 1 
        9 16378 2 2 70 HIS ND1  N  -2.093  -0.716   1.160 1.00 . B B . 268 HIS ND1  1 1 
        9 16379 2 2 70 HIS NE2  N  -1.369  -2.145   2.583 1.00 . B B . 268 HIS NE2  1 1 
        9 16380 2 2 70 HIS O    O   0.795  -0.956  -3.444 1.00 . B B . 268 HIS O    1 1 
        9 16381 2 2 71 LEU C    C  -0.591  -3.529  -5.037 1.00 . B B . 269 LEU C    1 1 
        9 16382 2 2 71 LEU CA   C   0.828  -3.528  -4.477 1.00 . B B . 269 LEU CA   1 1 
        9 16383 2 2 71 LEU CB   C   1.470  -4.902  -4.678 1.00 . B B . 269 LEU CB   1 1 
        9 16384 2 2 71 LEU CD1  C   1.473  -4.894  -7.185 1.00 . B B . 269 LEU CD1  1 1 
        9 16385 2 2 71 LEU CD2  C   1.649  -7.059  -5.945 1.00 . B B . 269 LEU CD2  1 1 
        9 16386 2 2 71 LEU CG   C   1.052  -5.659  -5.940 1.00 . B B . 269 LEU CG   1 1 
        9 16387 2 2 71 LEU H    H   0.843  -3.887  -2.391 1.00 . B B . 269 LEU H    1 1 
        9 16388 2 2 71 LEU HA   H   1.411  -2.787  -5.005 1.00 . B B . 269 LEU HA   1 1 
        9 16389 2 2 71 LEU HB2  H   2.540  -4.765  -4.714 1.00 . B B . 269 LEU HB2  1 1 
        9 16390 2 2 71 LEU HB3  H   1.215  -5.514  -3.825 1.00 . B B . 269 LEU HB3  1 1 
        9 16391 2 2 71 LEU HD11 H   2.240  -4.179  -6.926 1.00 . B B . 269 LEU HD11 1 1 
        9 16392 2 2 71 LEU HD12 H   0.620  -4.374  -7.594 1.00 . B B . 269 LEU HD12 1 1 
        9 16393 2 2 71 LEU HD13 H   1.858  -5.586  -7.920 1.00 . B B . 269 LEU HD13 1 1 
        9 16394 2 2 71 LEU HD21 H   1.932  -7.332  -4.939 1.00 . B B . 269 LEU HD21 1 1 
        9 16395 2 2 71 LEU HD22 H   2.522  -7.076  -6.581 1.00 . B B . 269 LEU HD22 1 1 
        9 16396 2 2 71 LEU HD23 H   0.918  -7.760  -6.317 1.00 . B B . 269 LEU HD23 1 1 
        9 16397 2 2 71 LEU HG   H  -0.025  -5.754  -5.956 1.00 . B B . 269 LEU HG   1 1 
        9 16398 2 2 71 LEU N    N   0.829  -3.173  -3.062 1.00 . B B . 269 LEU N    1 1 
        9 16399 2 2 71 LEU O    O  -1.507  -4.085  -4.433 1.00 . B B . 269 LEU O    1 1 
        9 16400 2 2 72 VAL C    C  -1.967  -3.156  -8.328 1.00 . B B . 270 VAL C    1 1 
        9 16401 2 2 72 VAL CA   C  -2.070  -2.835  -6.842 1.00 . B B . 270 VAL CA   1 1 
        9 16402 2 2 72 VAL CB   C  -2.706  -1.442  -6.671 1.00 . B B . 270 VAL CB   1 1 
        9 16403 2 2 72 VAL CG1  C  -4.188  -1.487  -7.015 1.00 . B B . 270 VAL CG1  1 1 
        9 16404 2 2 72 VAL CG2  C  -2.494  -0.929  -5.255 1.00 . B B . 270 VAL CG2  1 1 
        9 16405 2 2 72 VAL H    H   0.006  -2.479  -6.631 1.00 . B B . 270 VAL H    1 1 
        9 16406 2 2 72 VAL HA   H  -2.714  -3.562  -6.369 1.00 . B B . 270 VAL HA   1 1 
        9 16407 2 2 72 VAL HB   H  -2.222  -0.762  -7.355 1.00 . B B . 270 VAL HB   1 1 
        9 16408 2 2 72 VAL HG11 H  -4.453  -0.605  -7.578 1.00 . B B . 270 VAL HG11 1 1 
        9 16409 2 2 72 VAL HG12 H  -4.395  -2.368  -7.605 1.00 . B B . 270 VAL HG12 1 1 
        9 16410 2 2 72 VAL HG13 H  -4.767  -1.520  -6.103 1.00 . B B . 270 VAL HG13 1 1 
        9 16411 2 2 72 VAL HG21 H  -2.981   0.028  -5.144 1.00 . B B . 270 VAL HG21 1 1 
        9 16412 2 2 72 VAL HG22 H  -2.916  -1.631  -4.551 1.00 . B B . 270 VAL HG22 1 1 
        9 16413 2 2 72 VAL HG23 H  -1.437  -0.820  -5.066 1.00 . B B . 270 VAL HG23 1 1 
        9 16414 2 2 72 VAL N    N  -0.763  -2.903  -6.197 1.00 . B B . 270 VAL N    1 1 
        9 16415 2 2 72 VAL O    O  -1.000  -2.779  -8.991 1.00 . B B . 270 VAL O    1 1 
        9 16416 2 2 73 LEU C    C  -3.219  -3.006 -11.140 1.00 . B B . 271 LEU C    1 1 
        9 16417 2 2 73 LEU CA   C  -2.994  -4.230 -10.257 1.00 . B B . 271 LEU CA   1 1 
        9 16418 2 2 73 LEU CB   C  -4.089  -5.265 -10.513 1.00 . B B . 271 LEU CB   1 1 
        9 16419 2 2 73 LEU CD1  C  -3.606  -5.656 -12.940 1.00 . B B . 271 LEU CD1  1 1 
        9 16420 2 2 73 LEU CD2  C  -2.545  -7.115 -11.207 1.00 . B B . 271 LEU CD2  1 1 
        9 16421 2 2 73 LEU CG   C  -3.785  -6.315 -11.582 1.00 . B B . 271 LEU CG   1 1 
        9 16422 2 2 73 LEU H    H  -3.713  -4.129  -8.269 1.00 . B B . 271 LEU H    1 1 
        9 16423 2 2 73 LEU HA   H  -2.035  -4.663 -10.501 1.00 . B B . 271 LEU HA   1 1 
        9 16424 2 2 73 LEU HB2  H  -4.277  -5.784  -9.584 1.00 . B B . 271 LEU HB2  1 1 
        9 16425 2 2 73 LEU HB3  H  -4.982  -4.734 -10.812 1.00 . B B . 271 LEU HB3  1 1 
        9 16426 2 2 73 LEU HD11 H  -4.358  -4.893 -13.073 1.00 . B B . 271 LEU HD11 1 1 
        9 16427 2 2 73 LEU HD12 H  -3.707  -6.400 -13.718 1.00 . B B . 271 LEU HD12 1 1 
        9 16428 2 2 73 LEU HD13 H  -2.625  -5.208 -12.997 1.00 . B B . 271 LEU HD13 1 1 
        9 16429 2 2 73 LEU HD21 H  -1.678  -6.472 -11.249 1.00 . B B . 271 LEU HD21 1 1 
        9 16430 2 2 73 LEU HD22 H  -2.421  -7.933 -11.901 1.00 . B B . 271 LEU HD22 1 1 
        9 16431 2 2 73 LEU HD23 H  -2.657  -7.505 -10.206 1.00 . B B . 271 LEU HD23 1 1 
        9 16432 2 2 73 LEU HG   H  -4.617  -7.002 -11.651 1.00 . B B . 271 LEU HG   1 1 
        9 16433 2 2 73 LEU N    N  -2.970  -3.856  -8.847 1.00 . B B . 271 LEU N    1 1 
        9 16434 2 2 73 LEU O    O  -4.090  -2.181 -10.865 1.00 . B B . 271 LEU O    1 1 
        9 16435 2 2 74 ARG C    C  -3.474  -2.117 -14.285 1.00 . B B . 272 ARG C    1 1 
        9 16436 2 2 74 ARG CA   C  -2.542  -1.775 -13.127 1.00 . B B . 272 ARG CA   1 1 
        9 16437 2 2 74 ARG CB   C  -1.162  -1.388 -13.665 1.00 . B B . 272 ARG CB   1 1 
        9 16438 2 2 74 ARG CD   C   0.842   0.070 -13.251 1.00 . B B . 272 ARG CD   1 1 
        9 16439 2 2 74 ARG CG   C  -0.673  -0.037 -13.169 1.00 . B B . 272 ARG CG   1 1 
        9 16440 2 2 74 ARG CZ   C   2.656   1.407 -12.268 1.00 . B B . 272 ARG CZ   1 1 
        9 16441 2 2 74 ARG H    H  -1.752  -3.586 -12.369 1.00 . B B . 272 ARG H    1 1 
        9 16442 2 2 74 ARG HA   H  -2.954  -0.938 -12.584 1.00 . B B . 272 ARG HA   1 1 
        9 16443 2 2 74 ARG HB2  H  -0.447  -2.139 -13.362 1.00 . B B . 272 ARG HB2  1 1 
        9 16444 2 2 74 ARG HB3  H  -1.206  -1.358 -14.743 1.00 . B B . 272 ARG HB3  1 1 
        9 16445 2 2 74 ARG HD2  H   1.272  -0.881 -12.975 1.00 . B B . 272 ARG HD2  1 1 
        9 16446 2 2 74 ARG HD3  H   1.117   0.308 -14.268 1.00 . B B . 272 ARG HD3  1 1 
        9 16447 2 2 74 ARG HE   H   0.724   1.595 -11.809 1.00 . B B . 272 ARG HE   1 1 
        9 16448 2 2 74 ARG HG2  H  -1.111   0.739 -13.778 1.00 . B B . 272 ARG HG2  1 1 
        9 16449 2 2 74 ARG HG3  H  -0.980   0.092 -12.142 1.00 . B B . 272 ARG HG3  1 1 
        9 16450 2 2 74 ARG HH11 H   3.250   0.041 -13.633 1.00 . B B . 272 ARG HH11 1 1 
        9 16451 2 2 74 ARG HH12 H   4.519   0.991 -12.932 1.00 . B B . 272 ARG HH12 1 1 
        9 16452 2 2 74 ARG HH21 H   2.386   2.852 -10.880 1.00 . B B . 272 ARG HH21 1 1 
        9 16453 2 2 74 ARG HH22 H   4.026   2.588 -11.366 1.00 . B B . 272 ARG HH22 1 1 
        9 16454 2 2 74 ARG N    N  -2.428  -2.896 -12.203 1.00 . B B . 272 ARG N    1 1 
        9 16455 2 2 74 ARG NE   N   1.366   1.104 -12.362 1.00 . B B . 272 ARG NE   1 1 
        9 16456 2 2 74 ARG NH1  N   3.548   0.759 -13.005 1.00 . B B . 272 ARG NH1  1 1 
        9 16457 2 2 74 ARG NH2  N   3.055   2.360 -11.436 1.00 . B B . 272 ARG NH2  1 1 
        9 16458 2 2 74 ARG O    O  -3.711  -3.290 -14.580 1.00 . B B . 272 ARG O    1 1 
        9 16459 2 2 75 LEU C    C  -4.305  -2.232 -17.094 1.00 . B B . 273 LEU C    1 1 
        9 16460 2 2 75 LEU CA   C  -4.906  -1.279 -16.067 1.00 . B B . 273 LEU CA   1 1 
        9 16461 2 2 75 LEU CB   C  -5.222   0.064 -16.725 1.00 . B B . 273 LEU CB   1 1 
        9 16462 2 2 75 LEU CD1  C  -7.711  -0.167 -16.538 1.00 . B B . 273 LEU CD1  1 1 
        9 16463 2 2 75 LEU CD2  C  -6.444   1.122 -14.809 1.00 . B B . 273 LEU CD2  1 1 
        9 16464 2 2 75 LEU CG   C  -6.520   0.742 -16.280 1.00 . B B . 273 LEU CG   1 1 
        9 16465 2 2 75 LEU H    H  -3.773  -0.177 -14.660 1.00 . B B . 273 LEU H    1 1 
        9 16466 2 2 75 LEU HA   H  -5.821  -1.709 -15.686 1.00 . B B . 273 LEU HA   1 1 
        9 16467 2 2 75 LEU HB2  H  -4.407   0.739 -16.510 1.00 . B B . 273 LEU HB2  1 1 
        9 16468 2 2 75 LEU HB3  H  -5.281  -0.097 -17.792 1.00 . B B . 273 LEU HB3  1 1 
        9 16469 2 2 75 LEU HD11 H  -8.104  -0.520 -15.597 1.00 . B B . 273 LEU HD11 1 1 
        9 16470 2 2 75 LEU HD12 H  -7.398  -1.009 -17.136 1.00 . B B . 273 LEU HD12 1 1 
        9 16471 2 2 75 LEU HD13 H  -8.476   0.384 -17.065 1.00 . B B . 273 LEU HD13 1 1 
        9 16472 2 2 75 LEU HD21 H  -5.821   0.412 -14.285 1.00 . B B . 273 LEU HD21 1 1 
        9 16473 2 2 75 LEU HD22 H  -7.437   1.111 -14.383 1.00 . B B . 273 LEU HD22 1 1 
        9 16474 2 2 75 LEU HD23 H  -6.022   2.111 -14.713 1.00 . B B . 273 LEU HD23 1 1 
        9 16475 2 2 75 LEU HG   H  -6.660   1.647 -16.854 1.00 . B B . 273 LEU HG   1 1 
        9 16476 2 2 75 LEU N    N  -3.998  -1.088 -14.940 1.00 . B B . 273 LEU N    1 1 
        9 16477 2 2 75 LEU O    O  -3.210  -1.998 -17.607 1.00 . B B . 273 LEU O    1 1 
        9 16478 2 2 76 ARG C    C  -4.817  -3.820 -19.785 1.00 . B B . 274 ARG C    1 1 
        9 16479 2 2 76 ARG CA   C  -4.566  -4.296 -18.356 1.00 . B B . 274 ARG CA   1 1 
        9 16480 2 2 76 ARG CB   C  -5.267  -5.635 -18.124 1.00 . B B . 274 ARG CB   1 1 
        9 16481 2 2 76 ARG CD   C  -3.473  -6.974 -19.266 1.00 . B B . 274 ARG CD   1 1 
        9 16482 2 2 76 ARG CG   C  -4.963  -6.676 -19.188 1.00 . B B . 274 ARG CG   1 1 
        9 16483 2 2 76 ARG CZ   C  -2.033  -8.776 -20.117 1.00 . B B . 274 ARG CZ   1 1 
        9 16484 2 2 76 ARG H    H  -5.891  -3.439 -16.948 1.00 . B B . 274 ARG H    1 1 
        9 16485 2 2 76 ARG HA   H  -3.503  -4.427 -18.216 1.00 . B B . 274 ARG HA   1 1 
        9 16486 2 2 76 ARG HB2  H  -4.957  -6.029 -17.167 1.00 . B B . 274 ARG HB2  1 1 
        9 16487 2 2 76 ARG HB3  H  -6.334  -5.471 -18.107 1.00 . B B . 274 ARG HB3  1 1 
        9 16488 2 2 76 ARG HD2  H  -3.022  -6.305 -19.983 1.00 . B B . 274 ARG HD2  1 1 
        9 16489 2 2 76 ARG HD3  H  -3.035  -6.807 -18.293 1.00 . B B . 274 ARG HD3  1 1 
        9 16490 2 2 76 ARG HE   H  -3.951  -8.992 -19.615 1.00 . B B . 274 ARG HE   1 1 
        9 16491 2 2 76 ARG HG2  H  -5.489  -7.588 -18.948 1.00 . B B . 274 ARG HG2  1 1 
        9 16492 2 2 76 ARG HG3  H  -5.297  -6.307 -20.146 1.00 . B B . 274 ARG HG3  1 1 
        9 16493 2 2 76 ARG HH11 H  -1.131  -6.976 -19.943 1.00 . B B . 274 ARG HH11 1 1 
        9 16494 2 2 76 ARG HH12 H  -0.126  -8.254 -20.542 1.00 . B B . 274 ARG HH12 1 1 
        9 16495 2 2 76 ARG HH21 H  -2.639 -10.682 -20.402 1.00 . B B . 274 ARG HH21 1 1 
        9 16496 2 2 76 ARG HH22 H  -0.986 -10.363 -20.804 1.00 . B B . 274 ARG HH22 1 1 
        9 16497 2 2 76 ARG N    N  -5.027  -3.307 -17.390 1.00 . B B . 274 ARG N    1 1 
        9 16498 2 2 76 ARG NE   N  -3.211  -8.352 -19.674 1.00 . B B . 274 ARG NE   1 1 
        9 16499 2 2 76 ARG NH1  N  -1.013  -7.933 -20.209 1.00 . B B . 274 ARG NH1  1 1 
        9 16500 2 2 76 ARG NH2  N  -1.873 -10.044 -20.471 1.00 . B B . 274 ARG NH2  1 1 
        9 16501 2 2 76 ARG O    O  -5.964  -3.692 -20.214 1.00 . B B . 274 ARG O    1 1 
        9 16502 2 2 77 GLY C    C  -2.603  -3.334 -22.694 1.00 . B B . 275 GLY C    1 1 
        9 16503 2 2 77 GLY CA   C  -3.863  -3.097 -21.885 1.00 . B B . 275 GLY CA   1 1 
        9 16504 2 2 77 GLY H    H  -2.849  -3.677 -20.119 1.00 . B B . 275 GLY H    1 1 
        9 16505 2 2 77 GLY HA2  H  -4.683  -3.619 -22.356 1.00 . B B . 275 GLY HA2  1 1 
        9 16506 2 2 77 GLY HA3  H  -4.079  -2.039 -21.879 1.00 . B B . 275 GLY HA3  1 1 
        9 16507 2 2 77 GLY N    N  -3.738  -3.557 -20.514 1.00 . B B . 275 GLY N    1 1 
        9 16508 2 2 77 GLY O    O  -2.373  -2.674 -23.705 1.00 . B B . 275 GLY O    1 1 
        9 16509 2 2 78 GLY C    C  -0.575  -5.954 -23.599 1.00 . B B . 276 GLY C    1 1 
        9 16510 2 2 78 GLY CA   C  -0.550  -4.585 -22.946 1.00 . B B . 276 GLY CA   1 1 
        9 16511 2 2 78 GLY H    H  -2.019  -4.777 -21.435 1.00 . B B . 276 GLY H    1 1 
        9 16512 2 2 78 GLY HA2  H  -0.387  -3.838 -23.708 1.00 . B B . 276 GLY HA2  1 1 
        9 16513 2 2 78 GLY HA3  H   0.268  -4.550 -22.242 1.00 . B B . 276 GLY HA3  1 1 
        9 16514 2 2 78 GLY N    N  -1.784  -4.281 -22.247 1.00 . B B . 276 GLY N    1 1 
        9 16515 2 2 78 GLY O    O   0.055  -6.893 -23.111 1.00 . B B . 276 GLY O    1 1 
       10 16516 1 1 62 PRO C    C -17.722   2.059   0.527 1.00 . A A .  62 PRO C    1 1 
       10 16517 1 1 62 PRO CA   C -17.730   2.819   1.849 1.00 . A A .  62 PRO CA   1 1 
       10 16518 1 1 62 PRO CB   C -16.524   3.757   1.933 1.00 . A A .  62 PRO CB   1 1 
       10 16519 1 1 62 PRO CD   C -16.245   2.118   3.650 1.00 . A A .  62 PRO CD   1 1 
       10 16520 1 1 62 PRO CG   C -15.492   2.981   2.675 1.00 . A A .  62 PRO CG   1 1 
       10 16521 1 1 62 PRO HA   H -18.642   3.395   1.926 1.00 . A A .  62 PRO HA   1 1 
       10 16522 1 1 62 PRO HB2  H -16.189   4.009   0.937 1.00 . A A .  62 PRO HB2  1 1 
       10 16523 1 1 62 PRO HB3  H -16.798   4.656   2.464 1.00 . A A .  62 PRO HB3  1 1 
       10 16524 1 1 62 PRO HD2  H -15.742   1.172   3.783 1.00 . A A .  62 PRO HD2  1 1 
       10 16525 1 1 62 PRO HD3  H -16.353   2.626   4.598 1.00 . A A .  62 PRO HD3  1 1 
       10 16526 1 1 62 PRO HG2  H -14.929   2.367   1.989 1.00 . A A .  62 PRO HG2  1 1 
       10 16527 1 1 62 PRO HG3  H -14.834   3.655   3.203 1.00 . A A .  62 PRO HG3  1 1 
       10 16528 1 1 62 PRO N    N -17.554   1.933   3.002 1.00 . A A .  62 PRO N    1 1 
       10 16529 1 1 62 PRO O    O -18.010   2.625  -0.529 1.00 . A A .  62 PRO O    1 1 
       10 16530 1 1 63 LEU C    C -18.592  -0.938  -0.701 1.00 . A A .  63 LEU C    1 1 
       10 16531 1 1 63 LEU CA   C -17.346  -0.064  -0.602 1.00 . A A .  63 LEU CA   1 1 
       10 16532 1 1 63 LEU CB   C -16.094  -0.943  -0.585 1.00 . A A .  63 LEU CB   1 1 
       10 16533 1 1 63 LEU CD1  C -14.822   1.101  -1.285 1.00 . A A .  63 LEU CD1  1 1 
       10 16534 1 1 63 LEU CD2  C -14.374   0.055   0.944 1.00 . A A .  63 LEU CD2  1 1 
       10 16535 1 1 63 LEU CG   C -14.756  -0.205  -0.507 1.00 . A A .  63 LEU CG   1 1 
       10 16536 1 1 63 LEU H    H -17.172   0.379   1.460 1.00 . A A .  63 LEU H    1 1 
       10 16537 1 1 63 LEU HA   H -17.307   0.586  -1.463 1.00 . A A .  63 LEU HA   1 1 
       10 16538 1 1 63 LEU HB2  H -16.160  -1.596   0.271 1.00 . A A .  63 LEU HB2  1 1 
       10 16539 1 1 63 LEU HB3  H -16.093  -1.536  -1.488 1.00 . A A .  63 LEU HB3  1 1 
       10 16540 1 1 63 LEU HD11 H -15.238   1.874  -0.657 1.00 . A A .  63 LEU HD11 1 1 
       10 16541 1 1 63 LEU HD12 H -15.447   0.970  -2.156 1.00 . A A .  63 LEU HD12 1 1 
       10 16542 1 1 63 LEU HD13 H -13.827   1.385  -1.596 1.00 . A A .  63 LEU HD13 1 1 
       10 16543 1 1 63 LEU HD21 H -13.865   1.004   1.016 1.00 . A A .  63 LEU HD21 1 1 
       10 16544 1 1 63 LEU HD22 H -13.720  -0.732   1.289 1.00 . A A .  63 LEU HD22 1 1 
       10 16545 1 1 63 LEU HD23 H -15.265   0.077   1.552 1.00 . A A .  63 LEU HD23 1 1 
       10 16546 1 1 63 LEU HG   H -13.987  -0.820  -0.952 1.00 . A A .  63 LEU HG   1 1 
       10 16547 1 1 63 LEU N    N -17.391   0.774   0.591 1.00 . A A .  63 LEU N    1 1 
       10 16548 1 1 63 LEU O    O -19.033  -1.522   0.289 1.00 . A A .  63 LEU O    1 1 
       10 16549 1 1 64 CYS C    C -20.071  -2.943  -3.133 1.00 . A A .  64 CYS C    1 1 
       10 16550 1 1 64 CYS CA   C -20.350  -1.828  -2.130 1.00 . A A .  64 CYS CA   1 1 
       10 16551 1 1 64 CYS CB   C -21.493  -0.947  -2.633 1.00 . A A .  64 CYS CB   1 1 
       10 16552 1 1 64 CYS H    H -18.757  -0.535  -2.652 1.00 . A A .  64 CYS H    1 1 
       10 16553 1 1 64 CYS HA   H -20.635  -2.270  -1.189 1.00 . A A .  64 CYS HA   1 1 
       10 16554 1 1 64 CYS HB2  H -21.185  -0.454  -3.545 1.00 . A A .  64 CYS HB2  1 1 
       10 16555 1 1 64 CYS HB3  H -22.351  -1.568  -2.842 1.00 . A A .  64 CYS HB3  1 1 
       10 16556 1 1 64 CYS HG   H -22.897   1.107  -2.071 1.00 . A A .  64 CYS HG   1 1 
       10 16557 1 1 64 CYS N    N -19.154  -1.024  -1.901 1.00 . A A .  64 CYS N    1 1 
       10 16558 1 1 64 CYS O    O -20.811  -3.924  -3.206 1.00 . A A .  64 CYS O    1 1 
       10 16559 1 1 64 CYS SG   S -22.008   0.333  -1.465 1.00 . A A .  64 CYS SG   1 1 
       10 16560 1 1 65 SER C    C -17.117  -3.984  -4.928 1.00 . A A .  65 SER C    1 1 
       10 16561 1 1 65 SER CA   C -18.628  -3.775  -4.908 1.00 . A A .  65 SER CA   1 1 
       10 16562 1 1 65 SER CB   C -19.112  -3.338  -6.291 1.00 . A A .  65 SER CB   1 1 
       10 16563 1 1 65 SER H    H -18.451  -1.980  -3.799 1.00 . A A .  65 SER H    1 1 
       10 16564 1 1 65 SER HA   H -19.105  -4.707  -4.646 1.00 . A A .  65 SER HA   1 1 
       10 16565 1 1 65 SER HB2  H -18.752  -2.342  -6.499 1.00 . A A .  65 SER HB2  1 1 
       10 16566 1 1 65 SER HB3  H -18.729  -4.021  -7.036 1.00 . A A .  65 SER HB3  1 1 
       10 16567 1 1 65 SER HG   H -20.852  -4.238  -6.325 1.00 . A A .  65 SER HG   1 1 
       10 16568 1 1 65 SER N    N -19.000  -2.784  -3.905 1.00 . A A .  65 SER N    1 1 
       10 16569 1 1 65 SER O    O -16.384  -3.241  -5.580 1.00 . A A .  65 SER O    1 1 
       10 16570 1 1 65 SER OG   O -20.528  -3.335  -6.359 1.00 . A A .  65 SER OG   1 1 
       10 16571 1 1 66 LEU C    C -14.927  -6.622  -4.863 1.00 . A A .  66 LEU C    1 1 
       10 16572 1 1 66 LEU CA   C -15.234  -5.312  -4.144 1.00 . A A .  66 LEU CA   1 1 
       10 16573 1 1 66 LEU CB   C -14.777  -5.399  -2.686 1.00 . A A .  66 LEU CB   1 1 
       10 16574 1 1 66 LEU CD1  C -15.327  -4.536  -0.397 1.00 . A A .  66 LEU CD1  1 1 
       10 16575 1 1 66 LEU CD2  C -13.799  -3.233  -1.888 1.00 . A A .  66 LEU CD2  1 1 
       10 16576 1 1 66 LEU CG   C -15.011  -4.151  -1.835 1.00 . A A .  66 LEU CG   1 1 
       10 16577 1 1 66 LEU H    H -17.290  -5.561  -3.710 1.00 . A A .  66 LEU H    1 1 
       10 16578 1 1 66 LEU HA   H -14.698  -4.513  -4.633 1.00 . A A .  66 LEU HA   1 1 
       10 16579 1 1 66 LEU HB2  H -15.303  -6.219  -2.223 1.00 . A A .  66 LEU HB2  1 1 
       10 16580 1 1 66 LEU HB3  H -13.716  -5.608  -2.685 1.00 . A A .  66 LEU HB3  1 1 
       10 16581 1 1 66 LEU HD11 H -14.842  -5.471  -0.161 1.00 . A A .  66 LEU HD11 1 1 
       10 16582 1 1 66 LEU HD12 H -16.394  -4.646  -0.281 1.00 . A A .  66 LEU HD12 1 1 
       10 16583 1 1 66 LEU HD13 H -14.969  -3.766   0.269 1.00 . A A .  66 LEU HD13 1 1 
       10 16584 1 1 66 LEU HD21 H -13.642  -2.787  -0.916 1.00 . A A .  66 LEU HD21 1 1 
       10 16585 1 1 66 LEU HD22 H -13.968  -2.454  -2.618 1.00 . A A .  66 LEU HD22 1 1 
       10 16586 1 1 66 LEU HD23 H -12.926  -3.804  -2.167 1.00 . A A .  66 LEU HD23 1 1 
       10 16587 1 1 66 LEU HG   H -15.860  -3.608  -2.228 1.00 . A A .  66 LEU HG   1 1 
       10 16588 1 1 66 LEU N    N -16.657  -5.003  -4.209 1.00 . A A .  66 LEU N    1 1 
       10 16589 1 1 66 LEU O    O -15.774  -7.508  -4.979 1.00 . A A .  66 LEU O    1 1 
       10 16590 1 1 67 PRO C    C -13.102  -9.157  -5.147 1.00 . A A .  67 PRO C    1 1 
       10 16591 1 1 67 PRO CA   C -13.238  -7.951  -6.069 1.00 . A A .  67 PRO CA   1 1 
       10 16592 1 1 67 PRO CB   C -11.870  -7.544  -6.622 1.00 . A A .  67 PRO CB   1 1 
       10 16593 1 1 67 PRO CD   C -12.624  -5.736  -5.253 1.00 . A A .  67 PRO CD   1 1 
       10 16594 1 1 67 PRO CG   C -11.394  -6.472  -5.704 1.00 . A A .  67 PRO CG   1 1 
       10 16595 1 1 67 PRO HA   H -13.900  -8.196  -6.886 1.00 . A A .  67 PRO HA   1 1 
       10 16596 1 1 67 PRO HB2  H -11.207  -8.398  -6.612 1.00 . A A .  67 PRO HB2  1 1 
       10 16597 1 1 67 PRO HB3  H -11.979  -7.179  -7.632 1.00 . A A .  67 PRO HB3  1 1 
       10 16598 1 1 67 PRO HD2  H -12.510  -5.399  -4.233 1.00 . A A .  67 PRO HD2  1 1 
       10 16599 1 1 67 PRO HD3  H -12.826  -4.901  -5.908 1.00 . A A .  67 PRO HD3  1 1 
       10 16600 1 1 67 PRO HG2  H -10.888  -6.912  -4.857 1.00 . A A .  67 PRO HG2  1 1 
       10 16601 1 1 67 PRO HG3  H -10.730  -5.804  -6.232 1.00 . A A .  67 PRO HG3  1 1 
       10 16602 1 1 67 PRO N    N -13.686  -6.751  -5.355 1.00 . A A .  67 PRO N    1 1 
       10 16603 1 1 67 PRO O    O -13.234  -9.037  -3.929 1.00 . A A .  67 PRO O    1 1 
       10 16604 1 1 68 GLU C    C -11.392 -11.528  -4.159 1.00 . A A .  68 GLU C    1 1 
       10 16605 1 1 68 GLU CA   C -12.688 -11.549  -4.964 1.00 . A A .  68 GLU CA   1 1 
       10 16606 1 1 68 GLU CB   C -12.705 -12.765  -5.893 1.00 . A A .  68 GLU CB   1 1 
       10 16607 1 1 68 GLU CD   C -12.456 -12.603  -8.401 1.00 . A A .  68 GLU CD   1 1 
       10 16608 1 1 68 GLU CG   C -11.744 -12.651  -7.063 1.00 . A A .  68 GLU CG   1 1 
       10 16609 1 1 68 GLU H    H -12.747 -10.352  -6.710 1.00 . A A .  68 GLU H    1 1 
       10 16610 1 1 68 GLU HA   H -13.521 -11.616  -4.281 1.00 . A A .  68 GLU HA   1 1 
       10 16611 1 1 68 GLU HB2  H -12.444 -13.643  -5.321 1.00 . A A .  68 GLU HB2  1 1 
       10 16612 1 1 68 GLU HB3  H -13.704 -12.887  -6.286 1.00 . A A .  68 GLU HB3  1 1 
       10 16613 1 1 68 GLU HG2  H -11.163 -11.748  -6.949 1.00 . A A .  68 GLU HG2  1 1 
       10 16614 1 1 68 GLU HG3  H -11.084 -13.506  -7.054 1.00 . A A .  68 GLU HG3  1 1 
       10 16615 1 1 68 GLU N    N -12.840 -10.321  -5.736 1.00 . A A .  68 GLU N    1 1 
       10 16616 1 1 68 GLU O    O -10.385 -10.974  -4.597 1.00 . A A .  68 GLU O    1 1 
       10 16617 1 1 68 GLU OE1  O -12.823 -11.493  -8.839 1.00 . A A .  68 GLU OE1  1 1 
       10 16618 1 1 68 GLU OE2  O -12.646 -13.676  -9.011 1.00 . A A .  68 GLU OE2  1 1 
       10 16619 1 1 69 GLY C    C  -9.728 -10.795  -1.796 1.00 . A A .  69 GLY C    1 1 
       10 16620 1 1 69 GLY CA   C -10.250 -12.178  -2.129 1.00 . A A .  69 GLY CA   1 1 
       10 16621 1 1 69 GLY H    H -12.258 -12.563  -2.680 1.00 . A A .  69 GLY H    1 1 
       10 16622 1 1 69 GLY HA2  H -10.499 -12.689  -1.211 1.00 . A A .  69 GLY HA2  1 1 
       10 16623 1 1 69 GLY HA3  H  -9.473 -12.730  -2.637 1.00 . A A .  69 GLY HA3  1 1 
       10 16624 1 1 69 GLY N    N -11.427 -12.138  -2.978 1.00 . A A .  69 GLY N    1 1 
       10 16625 1 1 69 GLY O    O  -8.565 -10.634  -1.426 1.00 . A A .  69 GLY O    1 1 
       10 16626 1 1 70 VAL C    C -10.014  -8.201  -0.142 1.00 . A A .  70 VAL C    1 1 
       10 16627 1 1 70 VAL CA   C -10.209  -8.414  -1.638 1.00 . A A .  70 VAL CA   1 1 
       10 16628 1 1 70 VAL CB   C -11.266  -7.419  -2.154 1.00 . A A .  70 VAL CB   1 1 
       10 16629 1 1 70 VAL CG1  C -12.522  -7.484  -1.300 1.00 . A A .  70 VAL CG1  1 1 
       10 16630 1 1 70 VAL CG2  C -10.701  -6.007  -2.180 1.00 . A A .  70 VAL CG2  1 1 
       10 16631 1 1 70 VAL H    H -11.503  -9.982  -2.226 1.00 . A A .  70 VAL H    1 1 
       10 16632 1 1 70 VAL HA   H  -9.277  -8.211  -2.146 1.00 . A A .  70 VAL HA   1 1 
       10 16633 1 1 70 VAL HB   H -11.530  -7.697  -3.164 1.00 . A A .  70 VAL HB   1 1 
       10 16634 1 1 70 VAL HG11 H -12.545  -6.637  -0.629 1.00 . A A .  70 VAL HG11 1 1 
       10 16635 1 1 70 VAL HG12 H -13.394  -7.463  -1.938 1.00 . A A .  70 VAL HG12 1 1 
       10 16636 1 1 70 VAL HG13 H -12.519  -8.397  -0.723 1.00 . A A .  70 VAL HG13 1 1 
       10 16637 1 1 70 VAL HG21 H -11.250  -5.388  -1.487 1.00 . A A .  70 VAL HG21 1 1 
       10 16638 1 1 70 VAL HG22 H  -9.658  -6.031  -1.893 1.00 . A A .  70 VAL HG22 1 1 
       10 16639 1 1 70 VAL HG23 H -10.790  -5.601  -3.177 1.00 . A A .  70 VAL HG23 1 1 
       10 16640 1 1 70 VAL N    N -10.590  -9.791  -1.928 1.00 . A A .  70 VAL N    1 1 
       10 16641 1 1 70 VAL O    O -10.733  -8.774   0.677 1.00 . A A .  70 VAL O    1 1 
       10 16642 1 1 71 ASP C    C  -9.261  -5.696   1.994 1.00 . A A .  71 ASP C    1 1 
       10 16643 1 1 71 ASP CA   C  -8.749  -7.080   1.610 1.00 . A A .  71 ASP CA   1 1 
       10 16644 1 1 71 ASP CB   C  -7.245  -7.173   1.872 1.00 . A A .  71 ASP CB   1 1 
       10 16645 1 1 71 ASP CG   C  -6.905  -7.038   3.343 1.00 . A A .  71 ASP CG   1 1 
       10 16646 1 1 71 ASP H    H  -8.498  -6.944  -0.488 1.00 . A A .  71 ASP H    1 1 
       10 16647 1 1 71 ASP HA   H  -9.256  -7.818   2.214 1.00 . A A .  71 ASP HA   1 1 
       10 16648 1 1 71 ASP HB2  H  -6.884  -8.130   1.525 1.00 . A A .  71 ASP HB2  1 1 
       10 16649 1 1 71 ASP HB3  H  -6.743  -6.384   1.330 1.00 . A A .  71 ASP HB3  1 1 
       10 16650 1 1 71 ASP N    N  -9.038  -7.371   0.211 1.00 . A A .  71 ASP N    1 1 
       10 16651 1 1 71 ASP O    O  -8.716  -4.681   1.561 1.00 . A A .  71 ASP O    1 1 
       10 16652 1 1 71 ASP OD1  O  -7.825  -6.764   4.142 1.00 . A A .  71 ASP OD1  1 1 
       10 16653 1 1 71 ASP OD2  O  -5.718  -7.205   3.696 1.00 . A A .  71 ASP OD2  1 1 
       10 16654 1 1 72 GLN C    C  -9.830  -3.475   3.817 1.00 . A A .  72 GLN C    1 1 
       10 16655 1 1 72 GLN CA   C -10.897  -4.403   3.248 1.00 . A A .  72 GLN CA   1 1 
       10 16656 1 1 72 GLN CB   C -11.980  -4.658   4.298 1.00 . A A .  72 GLN CB   1 1 
       10 16657 1 1 72 GLN CD   C -14.129  -3.478   3.687 1.00 . A A .  72 GLN CD   1 1 
       10 16658 1 1 72 GLN CG   C -12.881  -3.459   4.547 1.00 . A A .  72 GLN CG   1 1 
       10 16659 1 1 72 GLN H    H -10.701  -6.506   3.119 1.00 . A A .  72 GLN H    1 1 
       10 16660 1 1 72 GLN HA   H -11.347  -3.928   2.388 1.00 . A A .  72 GLN HA   1 1 
       10 16661 1 1 72 GLN HB2  H -12.595  -5.483   3.970 1.00 . A A .  72 GLN HB2  1 1 
       10 16662 1 1 72 GLN HB3  H -11.504  -4.924   5.231 1.00 . A A .  72 GLN HB3  1 1 
       10 16663 1 1 72 GLN HE21 H -13.753  -1.630   3.058 1.00 . A A .  72 GLN HE21 1 1 
       10 16664 1 1 72 GLN HE22 H -15.180  -2.366   2.419 1.00 . A A .  72 GLN HE22 1 1 
       10 16665 1 1 72 GLN HG2  H -13.178  -3.458   5.585 1.00 . A A .  72 GLN HG2  1 1 
       10 16666 1 1 72 GLN HG3  H -12.326  -2.558   4.332 1.00 . A A .  72 GLN HG3  1 1 
       10 16667 1 1 72 GLN N    N -10.312  -5.663   2.808 1.00 . A A .  72 GLN N    1 1 
       10 16668 1 1 72 GLN NE2  N -14.380  -2.381   2.984 1.00 . A A .  72 GLN NE2  1 1 
       10 16669 1 1 72 GLN O    O  -9.700  -2.327   3.392 1.00 . A A .  72 GLN O    1 1 
       10 16670 1 1 72 GLN OE1  O -14.859  -4.469   3.655 1.00 . A A .  72 GLN OE1  1 1 
       10 16671 1 1 73 GLU C    C  -7.106  -2.558   4.357 1.00 . A A .  73 GLU C    1 1 
       10 16672 1 1 73 GLU CA   C  -8.009  -3.196   5.408 1.00 . A A .  73 GLU CA   1 1 
       10 16673 1 1 73 GLU CB   C  -7.178  -4.075   6.345 1.00 . A A .  73 GLU CB   1 1 
       10 16674 1 1 73 GLU CD   C  -7.214  -5.132   8.639 1.00 . A A .  73 GLU CD   1 1 
       10 16675 1 1 73 GLU CG   C  -8.006  -4.806   7.389 1.00 . A A .  73 GLU CG   1 1 
       10 16676 1 1 73 GLU H    H  -9.217  -4.902   5.077 1.00 . A A .  73 GLU H    1 1 
       10 16677 1 1 73 GLU HA   H  -8.477  -2.412   5.986 1.00 . A A .  73 GLU HA   1 1 
       10 16678 1 1 73 GLU HB2  H  -6.649  -4.809   5.756 1.00 . A A .  73 GLU HB2  1 1 
       10 16679 1 1 73 GLU HB3  H  -6.460  -3.453   6.858 1.00 . A A .  73 GLU HB3  1 1 
       10 16680 1 1 73 GLU HG2  H  -8.845  -4.184   7.664 1.00 . A A .  73 GLU HG2  1 1 
       10 16681 1 1 73 GLU HG3  H  -8.369  -5.729   6.959 1.00 . A A .  73 GLU HG3  1 1 
       10 16682 1 1 73 GLU N    N  -9.066  -3.980   4.782 1.00 . A A .  73 GLU N    1 1 
       10 16683 1 1 73 GLU O    O  -6.684  -1.411   4.498 1.00 . A A .  73 GLU O    1 1 
       10 16684 1 1 73 GLU OE1  O  -5.988  -5.346   8.527 1.00 . A A .  73 GLU OE1  1 1 
       10 16685 1 1 73 GLU OE2  O  -7.819  -5.173   9.731 1.00 . A A .  73 GLU OE2  1 1 
       10 16686 1 1 74 VAL C    C  -6.708  -1.826   1.344 1.00 . A A .  74 VAL C    1 1 
       10 16687 1 1 74 VAL CA   C  -5.961  -2.822   2.225 1.00 . A A .  74 VAL CA   1 1 
       10 16688 1 1 74 VAL CB   C  -5.445  -3.979   1.348 1.00 . A A .  74 VAL CB   1 1 
       10 16689 1 1 74 VAL CG1  C  -4.599  -3.444   0.202 1.00 . A A .  74 VAL CG1  1 1 
       10 16690 1 1 74 VAL CG2  C  -4.653  -4.970   2.188 1.00 . A A .  74 VAL CG2  1 1 
       10 16691 1 1 74 VAL H    H  -7.180  -4.219   3.246 1.00 . A A .  74 VAL H    1 1 
       10 16692 1 1 74 VAL HA   H  -5.111  -2.328   2.670 1.00 . A A .  74 VAL HA   1 1 
       10 16693 1 1 74 VAL HB   H  -6.296  -4.494   0.928 1.00 . A A .  74 VAL HB   1 1 
       10 16694 1 1 74 VAL HG11 H  -3.753  -4.096   0.045 1.00 . A A .  74 VAL HG11 1 1 
       10 16695 1 1 74 VAL HG12 H  -5.196  -3.402  -0.697 1.00 . A A .  74 VAL HG12 1 1 
       10 16696 1 1 74 VAL HG13 H  -4.248  -2.452   0.447 1.00 . A A .  74 VAL HG13 1 1 
       10 16697 1 1 74 VAL HG21 H  -4.864  -5.974   1.851 1.00 . A A .  74 VAL HG21 1 1 
       10 16698 1 1 74 VAL HG22 H  -3.597  -4.769   2.082 1.00 . A A .  74 VAL HG22 1 1 
       10 16699 1 1 74 VAL HG23 H  -4.936  -4.871   3.225 1.00 . A A .  74 VAL HG23 1 1 
       10 16700 1 1 74 VAL N    N  -6.814  -3.313   3.301 1.00 . A A .  74 VAL N    1 1 
       10 16701 1 1 74 VAL O    O  -6.115  -0.885   0.814 1.00 . A A .  74 VAL O    1 1 
       10 16702 1 1 75 PHE C    C  -8.939   0.229   1.000 1.00 . A A .  75 PHE C    1 1 
       10 16703 1 1 75 PHE CA   C  -8.838  -1.158   0.375 1.00 . A A .  75 PHE CA   1 1 
       10 16704 1 1 75 PHE CB   C -10.236  -1.755   0.202 1.00 . A A .  75 PHE CB   1 1 
       10 16705 1 1 75 PHE CD1  C -11.488  -0.553  -1.611 1.00 . A A .  75 PHE CD1  1 1 
       10 16706 1 1 75 PHE CD2  C -10.521  -2.673  -2.117 1.00 . A A .  75 PHE CD2  1 1 
       10 16707 1 1 75 PHE CE1  C -11.971  -0.462  -2.903 1.00 . A A .  75 PHE CE1  1 1 
       10 16708 1 1 75 PHE CE2  C -11.000  -2.588  -3.410 1.00 . A A .  75 PHE CE2  1 1 
       10 16709 1 1 75 PHE CG   C -10.759  -1.658  -1.204 1.00 . A A .  75 PHE CG   1 1 
       10 16710 1 1 75 PHE CZ   C -11.726  -1.480  -3.804 1.00 . A A .  75 PHE CZ   1 1 
       10 16711 1 1 75 PHE H    H  -8.425  -2.805   1.640 1.00 . A A .  75 PHE H    1 1 
       10 16712 1 1 75 PHE HA   H  -8.371  -1.070  -0.593 1.00 . A A .  75 PHE HA   1 1 
       10 16713 1 1 75 PHE HB2  H -10.211  -2.799   0.474 1.00 . A A .  75 PHE HB2  1 1 
       10 16714 1 1 75 PHE HB3  H -10.925  -1.234   0.850 1.00 . A A .  75 PHE HB3  1 1 
       10 16715 1 1 75 PHE HD1  H -11.681   0.244  -0.908 1.00 . A A .  75 PHE HD1  1 1 
       10 16716 1 1 75 PHE HD2  H  -9.952  -3.540  -1.809 1.00 . A A .  75 PHE HD2  1 1 
       10 16717 1 1 75 PHE HE1  H -12.537   0.405  -3.208 1.00 . A A .  75 PHE HE1  1 1 
       10 16718 1 1 75 PHE HE2  H -10.806  -3.385  -4.112 1.00 . A A .  75 PHE HE2  1 1 
       10 16719 1 1 75 PHE HZ   H -12.102  -1.411  -4.814 1.00 . A A .  75 PHE HZ   1 1 
       10 16720 1 1 75 PHE N    N  -8.010  -2.038   1.192 1.00 . A A .  75 PHE N    1 1 
       10 16721 1 1 75 PHE O    O  -8.613   1.234   0.368 1.00 . A A .  75 PHE O    1 1 
       10 16722 1 1 76 LYS C    C  -8.176   2.183   3.212 1.00 . A A .  76 LYS C    1 1 
       10 16723 1 1 76 LYS CA   C  -9.536   1.541   2.963 1.00 . A A .  76 LYS CA   1 1 
       10 16724 1 1 76 LYS CB   C -10.259   1.319   4.293 1.00 . A A .  76 LYS CB   1 1 
       10 16725 1 1 76 LYS CD   C -10.726  -0.774   5.602 1.00 . A A .  76 LYS CD   1 1 
       10 16726 1 1 76 LYS CE   C -11.183  -0.457   7.018 1.00 . A A .  76 LYS CE   1 1 
       10 16727 1 1 76 LYS CG   C  -9.661   0.201   5.130 1.00 . A A .  76 LYS CG   1 1 
       10 16728 1 1 76 LYS H    H  -9.636  -0.558   2.701 1.00 . A A .  76 LYS H    1 1 
       10 16729 1 1 76 LYS HA   H -10.127   2.203   2.348 1.00 . A A .  76 LYS HA   1 1 
       10 16730 1 1 76 LYS HB2  H -10.219   2.232   4.868 1.00 . A A .  76 LYS HB2  1 1 
       10 16731 1 1 76 LYS HB3  H -11.292   1.075   4.092 1.00 . A A .  76 LYS HB3  1 1 
       10 16732 1 1 76 LYS HD2  H -11.577  -0.712   4.941 1.00 . A A .  76 LYS HD2  1 1 
       10 16733 1 1 76 LYS HD3  H -10.321  -1.775   5.579 1.00 . A A .  76 LYS HD3  1 1 
       10 16734 1 1 76 LYS HE2  H -11.562   0.553   7.044 1.00 . A A .  76 LYS HE2  1 1 
       10 16735 1 1 76 LYS HE3  H -11.971  -1.144   7.290 1.00 . A A .  76 LYS HE3  1 1 
       10 16736 1 1 76 LYS HG2  H  -8.936  -0.334   4.535 1.00 . A A .  76 LYS HG2  1 1 
       10 16737 1 1 76 LYS HG3  H  -9.173   0.632   5.993 1.00 . A A .  76 LYS HG3  1 1 
       10 16738 1 1 76 LYS HZ1  H  -9.228  -0.980   7.538 1.00 . A A .  76 LYS HZ1  1 1 
       10 16739 1 1 76 LYS HZ2  H -10.352  -1.213   8.780 1.00 . A A .  76 LYS HZ2  1 1 
       10 16740 1 1 76 LYS HZ3  H  -9.832   0.349   8.392 1.00 . A A .  76 LYS HZ3  1 1 
       10 16741 1 1 76 LYS N    N  -9.392   0.278   2.248 1.00 . A A .  76 LYS N    1 1 
       10 16742 1 1 76 LYS NZ   N -10.071  -0.583   8.001 1.00 . A A .  76 LYS NZ   1 1 
       10 16743 1 1 76 LYS O    O  -8.090   3.359   3.564 1.00 . A A .  76 LYS O    1 1 
       10 16744 1 1 77 GLN C    C  -5.213   2.533   1.954 1.00 . A A .  77 GLN C    1 1 
       10 16745 1 1 77 GLN CA   C  -5.759   1.899   3.228 1.00 . A A .  77 GLN CA   1 1 
       10 16746 1 1 77 GLN CB   C  -4.842   0.762   3.680 1.00 . A A .  77 GLN CB   1 1 
       10 16747 1 1 77 GLN CD   C  -4.105  -0.690   5.613 1.00 . A A .  77 GLN CD   1 1 
       10 16748 1 1 77 GLN CG   C  -4.752   0.614   5.190 1.00 . A A .  77 GLN CG   1 1 
       10 16749 1 1 77 GLN H    H  -7.248   0.475   2.744 1.00 . A A .  77 GLN H    1 1 
       10 16750 1 1 77 GLN HA   H  -5.793   2.650   4.004 1.00 . A A .  77 GLN HA   1 1 
       10 16751 1 1 77 GLN HB2  H  -5.210  -0.167   3.270 1.00 . A A .  77 GLN HB2  1 1 
       10 16752 1 1 77 GLN HB3  H  -3.847   0.944   3.299 1.00 . A A .  77 GLN HB3  1 1 
       10 16753 1 1 77 GLN HE21 H  -5.651  -1.104   6.791 1.00 . A A .  77 GLN HE21 1 1 
       10 16754 1 1 77 GLN HE22 H  -4.389  -2.283   6.768 1.00 . A A .  77 GLN HE22 1 1 
       10 16755 1 1 77 GLN HG2  H  -4.167   1.432   5.586 1.00 . A A .  77 GLN HG2  1 1 
       10 16756 1 1 77 GLN HG3  H  -5.750   0.654   5.602 1.00 . A A .  77 GLN HG3  1 1 
       10 16757 1 1 77 GLN N    N  -7.115   1.404   3.025 1.00 . A A .  77 GLN N    1 1 
       10 16758 1 1 77 GLN NE2  N  -4.783  -1.435   6.479 1.00 . A A .  77 GLN NE2  1 1 
       10 16759 1 1 77 GLN O    O  -4.373   3.433   2.006 1.00 . A A .  77 GLN O    1 1 
       10 16760 1 1 77 GLN OE1  O  -3.008  -1.026   5.164 1.00 . A A .  77 GLN OE1  1 1 
       10 16761 1 1 78 LEU C    C  -5.928   3.915  -0.786 1.00 . A A .  78 LEU C    1 1 
       10 16762 1 1 78 LEU CA   C  -5.257   2.581  -0.480 1.00 . A A .  78 LEU CA   1 1 
       10 16763 1 1 78 LEU CB   C  -5.565   1.575  -1.590 1.00 . A A .  78 LEU CB   1 1 
       10 16764 1 1 78 LEU CD1  C  -5.134  -0.644  -2.673 1.00 . A A .  78 LEU CD1  1 1 
       10 16765 1 1 78 LEU CD2  C  -3.238   0.938  -2.273 1.00 . A A .  78 LEU CD2  1 1 
       10 16766 1 1 78 LEU CG   C  -4.571   0.424  -1.748 1.00 . A A .  78 LEU CG   1 1 
       10 16767 1 1 78 LEU H    H  -6.363   1.344   0.832 1.00 . A A .  78 LEU H    1 1 
       10 16768 1 1 78 LEU HA   H  -4.188   2.732  -0.429 1.00 . A A .  78 LEU HA   1 1 
       10 16769 1 1 78 LEU HB2  H  -6.536   1.148  -1.388 1.00 . A A .  78 LEU HB2  1 1 
       10 16770 1 1 78 LEU HB3  H  -5.598   2.116  -2.525 1.00 . A A .  78 LEU HB3  1 1 
       10 16771 1 1 78 LEU HD11 H  -6.162  -0.412  -2.908 1.00 . A A .  78 LEU HD11 1 1 
       10 16772 1 1 78 LEU HD12 H  -5.085  -1.606  -2.185 1.00 . A A .  78 LEU HD12 1 1 
       10 16773 1 1 78 LEU HD13 H  -4.554  -0.673  -3.584 1.00 . A A .  78 LEU HD13 1 1 
       10 16774 1 1 78 LEU HD21 H  -2.764   1.544  -1.516 1.00 . A A .  78 LEU HD21 1 1 
       10 16775 1 1 78 LEU HD22 H  -3.407   1.534  -3.158 1.00 . A A .  78 LEU HD22 1 1 
       10 16776 1 1 78 LEU HD23 H  -2.601   0.101  -2.517 1.00 . A A .  78 LEU HD23 1 1 
       10 16777 1 1 78 LEU HG   H  -4.398  -0.030  -0.782 1.00 . A A .  78 LEU HG   1 1 
       10 16778 1 1 78 LEU N    N  -5.696   2.060   0.810 1.00 . A A .  78 LEU N    1 1 
       10 16779 1 1 78 LEU O    O  -6.983   4.246  -0.243 1.00 . A A .  78 LEU O    1 1 
       10 16780 1 1 79 PRO C    C  -7.096   5.898  -2.916 1.00 . A A .  79 PRO C    1 1 
       10 16781 1 1 79 PRO CA   C  -5.827   6.010  -2.078 1.00 . A A .  79 PRO CA   1 1 
       10 16782 1 1 79 PRO CB   C  -4.688   6.606  -2.910 1.00 . A A .  79 PRO CB   1 1 
       10 16783 1 1 79 PRO CD   C  -4.046   4.370  -2.364 1.00 . A A .  79 PRO CD   1 1 
       10 16784 1 1 79 PRO CG   C  -3.941   5.427  -3.428 1.00 . A A .  79 PRO CG   1 1 
       10 16785 1 1 79 PRO HA   H  -6.017   6.641  -1.222 1.00 . A A .  79 PRO HA   1 1 
       10 16786 1 1 79 PRO HB2  H  -5.099   7.199  -3.715 1.00 . A A .  79 PRO HB2  1 1 
       10 16787 1 1 79 PRO HB3  H  -4.064   7.224  -2.282 1.00 . A A .  79 PRO HB3  1 1 
       10 16788 1 1 79 PRO HD2  H  -4.096   3.388  -2.811 1.00 . A A .  79 PRO HD2  1 1 
       10 16789 1 1 79 PRO HD3  H  -3.209   4.434  -1.684 1.00 . A A .  79 PRO HD3  1 1 
       10 16790 1 1 79 PRO HG2  H  -4.391   5.081  -4.346 1.00 . A A .  79 PRO HG2  1 1 
       10 16791 1 1 79 PRO HG3  H  -2.906   5.691  -3.592 1.00 . A A .  79 PRO HG3  1 1 
       10 16792 1 1 79 PRO N    N  -5.306   4.700  -1.677 1.00 . A A .  79 PRO N    1 1 
       10 16793 1 1 79 PRO O    O  -7.429   4.823  -3.415 1.00 . A A .  79 PRO O    1 1 
       10 16794 1 1 80 VAL C    C  -8.782   6.614  -5.288 1.00 . A A .  80 VAL C    1 1 
       10 16795 1 1 80 VAL CA   C  -9.033   7.042  -3.846 1.00 . A A .  80 VAL CA   1 1 
       10 16796 1 1 80 VAL CB   C  -9.671   8.444  -3.842 1.00 . A A .  80 VAL CB   1 1 
       10 16797 1 1 80 VAL CG1  C  -8.708   9.468  -4.423 1.00 . A A .  80 VAL CG1  1 1 
       10 16798 1 1 80 VAL CG2  C -10.983   8.436  -4.611 1.00 . A A .  80 VAL CG2  1 1 
       10 16799 1 1 80 VAL H    H  -7.485   7.840  -2.645 1.00 . A A .  80 VAL H    1 1 
       10 16800 1 1 80 VAL HA   H  -9.731   6.351  -3.393 1.00 . A A .  80 VAL HA   1 1 
       10 16801 1 1 80 VAL HB   H  -9.879   8.718  -2.819 1.00 . A A .  80 VAL HB   1 1 
       10 16802 1 1 80 VAL HG11 H  -9.169  10.445  -4.403 1.00 . A A .  80 VAL HG11 1 1 
       10 16803 1 1 80 VAL HG12 H  -7.801   9.485  -3.837 1.00 . A A .  80 VAL HG12 1 1 
       10 16804 1 1 80 VAL HG13 H  -8.473   9.203  -5.443 1.00 . A A .  80 VAL HG13 1 1 
       10 16805 1 1 80 VAL HG21 H -10.777   8.448  -5.671 1.00 . A A .  80 VAL HG21 1 1 
       10 16806 1 1 80 VAL HG22 H -11.540   7.543  -4.363 1.00 . A A .  80 VAL HG22 1 1 
       10 16807 1 1 80 VAL HG23 H -11.562   9.307  -4.345 1.00 . A A .  80 VAL HG23 1 1 
       10 16808 1 1 80 VAL N    N  -7.801   7.015  -3.067 1.00 . A A .  80 VAL N    1 1 
       10 16809 1 1 80 VAL O    O  -9.647   6.021  -5.931 1.00 . A A .  80 VAL O    1 1 
       10 16810 1 1 81 ASP C    C  -7.274   5.055  -7.358 1.00 . A A .  81 ASP C    1 1 
       10 16811 1 1 81 ASP CA   C  -7.222   6.565  -7.156 1.00 . A A .  81 ASP CA   1 1 
       10 16812 1 1 81 ASP CB   C  -5.822   7.089  -7.482 1.00 . A A .  81 ASP CB   1 1 
       10 16813 1 1 81 ASP CG   C  -5.684   8.575  -7.216 1.00 . A A .  81 ASP CG   1 1 
       10 16814 1 1 81 ASP H    H  -6.942   7.393  -5.228 1.00 . A A .  81 ASP H    1 1 
       10 16815 1 1 81 ASP HA   H  -7.934   7.030  -7.822 1.00 . A A .  81 ASP HA   1 1 
       10 16816 1 1 81 ASP HB2  H  -5.099   6.564  -6.874 1.00 . A A .  81 ASP HB2  1 1 
       10 16817 1 1 81 ASP HB3  H  -5.611   6.907  -8.525 1.00 . A A .  81 ASP HB3  1 1 
       10 16818 1 1 81 ASP N    N  -7.590   6.920  -5.789 1.00 . A A .  81 ASP N    1 1 
       10 16819 1 1 81 ASP O    O  -7.754   4.572  -8.385 1.00 . A A .  81 ASP O    1 1 
       10 16820 1 1 81 ASP OD1  O  -5.977   9.372  -8.131 1.00 . A A .  81 ASP OD1  1 1 
       10 16821 1 1 81 ASP OD2  O  -5.281   8.941  -6.092 1.00 . A A .  81 ASP OD2  1 1 
       10 16822 1 1 82 ILE C    C  -8.143   2.282  -6.132 1.00 . A A .  82 ILE C    1 1 
       10 16823 1 1 82 ILE CA   C  -6.765   2.857  -6.445 1.00 . A A .  82 ILE CA   1 1 
       10 16824 1 1 82 ILE CB   C  -5.736   2.253  -5.472 1.00 . A A .  82 ILE CB   1 1 
       10 16825 1 1 82 ILE CD1  C  -3.842   2.212  -7.172 1.00 . A A .  82 ILE CD1  1 1 
       10 16826 1 1 82 ILE CG1  C  -4.325   2.723  -5.833 1.00 . A A .  82 ILE CG1  1 1 
       10 16827 1 1 82 ILE CG2  C  -5.815   0.735  -5.493 1.00 . A A .  82 ILE CG2  1 1 
       10 16828 1 1 82 ILE H    H  -6.407   4.756  -5.582 1.00 . A A .  82 ILE H    1 1 
       10 16829 1 1 82 ILE HA   H  -6.489   2.576  -7.451 1.00 . A A .  82 ILE HA   1 1 
       10 16830 1 1 82 ILE HB   H  -5.976   2.590  -4.476 1.00 . A A .  82 ILE HB   1 1 
       10 16831 1 1 82 ILE HD11 H  -3.553   3.047  -7.795 1.00 . A A .  82 ILE HD11 1 1 
       10 16832 1 1 82 ILE HD12 H  -2.992   1.562  -7.024 1.00 . A A .  82 ILE HD12 1 1 
       10 16833 1 1 82 ILE HD13 H  -4.636   1.661  -7.655 1.00 . A A .  82 ILE HD13 1 1 
       10 16834 1 1 82 ILE HG12 H  -4.308   3.801  -5.864 1.00 . A A .  82 ILE HG12 1 1 
       10 16835 1 1 82 ILE HG13 H  -3.635   2.379  -5.076 1.00 . A A .  82 ILE HG13 1 1 
       10 16836 1 1 82 ILE HG21 H  -6.498   0.400  -4.726 1.00 . A A .  82 ILE HG21 1 1 
       10 16837 1 1 82 ILE HG22 H  -6.171   0.406  -6.458 1.00 . A A .  82 ILE HG22 1 1 
       10 16838 1 1 82 ILE HG23 H  -4.836   0.320  -5.308 1.00 . A A .  82 ILE HG23 1 1 
       10 16839 1 1 82 ILE N    N  -6.775   4.313  -6.375 1.00 . A A .  82 ILE N    1 1 
       10 16840 1 1 82 ILE O    O  -8.497   1.204  -6.607 1.00 . A A .  82 ILE O    1 1 
       10 16841 1 1 83 GLN C    C -11.199   2.629  -6.151 1.00 . A A .  83 GLN C    1 1 
       10 16842 1 1 83 GLN CA   C -10.253   2.573  -4.956 1.00 . A A .  83 GLN CA   1 1 
       10 16843 1 1 83 GLN CB   C -10.796   3.439  -3.818 1.00 . A A .  83 GLN CB   1 1 
       10 16844 1 1 83 GLN CD   C -11.038   3.558  -1.307 1.00 . A A .  83 GLN CD   1 1 
       10 16845 1 1 83 GLN CG   C -10.160   3.141  -2.470 1.00 . A A .  83 GLN CG   1 1 
       10 16846 1 1 83 GLN H    H  -8.575   3.861  -4.985 1.00 . A A .  83 GLN H    1 1 
       10 16847 1 1 83 GLN HA   H -10.184   1.550  -4.616 1.00 . A A .  83 GLN HA   1 1 
       10 16848 1 1 83 GLN HB2  H -10.616   4.477  -4.056 1.00 . A A .  83 GLN HB2  1 1 
       10 16849 1 1 83 GLN HB3  H -11.860   3.276  -3.734 1.00 . A A .  83 GLN HB3  1 1 
       10 16850 1 1 83 GLN HE21 H  -9.806   2.665  -0.027 1.00 . A A .  83 GLN HE21 1 1 
       10 16851 1 1 83 GLN HE22 H -11.184   3.438   0.672 1.00 . A A .  83 GLN HE22 1 1 
       10 16852 1 1 83 GLN HG2  H  -9.976   2.080  -2.400 1.00 . A A .  83 GLN HG2  1 1 
       10 16853 1 1 83 GLN HG3  H  -9.222   3.673  -2.404 1.00 . A A .  83 GLN HG3  1 1 
       10 16854 1 1 83 GLN N    N  -8.914   3.011  -5.332 1.00 . A A .  83 GLN N    1 1 
       10 16855 1 1 83 GLN NE2  N -10.636   3.182  -0.098 1.00 . A A .  83 GLN NE2  1 1 
       10 16856 1 1 83 GLN O    O -11.892   1.658  -6.452 1.00 . A A .  83 GLN O    1 1 
       10 16857 1 1 83 GLN OE1  O -12.065   4.211  -1.491 1.00 . A A .  83 GLN OE1  1 1 
       10 16858 1 1 84 GLU C    C -11.696   2.999  -9.111 1.00 . A A .  84 GLU C    1 1 
       10 16859 1 1 84 GLU CA   C -12.086   3.956  -7.988 1.00 . A A .  84 GLU CA   1 1 
       10 16860 1 1 84 GLU CB   C -12.010   5.401  -8.485 1.00 . A A .  84 GLU CB   1 1 
       10 16861 1 1 84 GLU CD   C -10.854   5.515 -10.729 1.00 . A A .  84 GLU CD   1 1 
       10 16862 1 1 84 GLU CG   C -10.726   5.722  -9.231 1.00 . A A .  84 GLU CG   1 1 
       10 16863 1 1 84 GLU H    H -10.647   4.512  -6.538 1.00 . A A .  84 GLU H    1 1 
       10 16864 1 1 84 GLU HA   H -13.099   3.743  -7.685 1.00 . A A .  84 GLU HA   1 1 
       10 16865 1 1 84 GLU HB2  H -12.843   5.586  -9.147 1.00 . A A .  84 GLU HB2  1 1 
       10 16866 1 1 84 GLU HB3  H -12.083   6.064  -7.636 1.00 . A A .  84 GLU HB3  1 1 
       10 16867 1 1 84 GLU HG2  H -10.465   6.753  -9.047 1.00 . A A .  84 GLU HG2  1 1 
       10 16868 1 1 84 GLU HG3  H  -9.939   5.082  -8.860 1.00 . A A .  84 GLU HG3  1 1 
       10 16869 1 1 84 GLU N    N -11.222   3.773  -6.827 1.00 . A A .  84 GLU N    1 1 
       10 16870 1 1 84 GLU O    O -12.547   2.546  -9.876 1.00 . A A .  84 GLU O    1 1 
       10 16871 1 1 84 GLU OE1  O -11.891   4.972 -11.165 1.00 . A A .  84 GLU OE1  1 1 
       10 16872 1 1 84 GLU OE2  O  -9.918   5.895 -11.463 1.00 . A A .  84 GLU OE2  1 1 
       10 16873 1 1 85 GLU C    C -10.422   0.378 -10.016 1.00 . A A .  85 GLU C    1 1 
       10 16874 1 1 85 GLU CA   C  -9.902   1.797 -10.234 1.00 . A A .  85 GLU CA   1 1 
       10 16875 1 1 85 GLU CB   C  -8.372   1.796 -10.240 1.00 . A A .  85 GLU CB   1 1 
       10 16876 1 1 85 GLU CD   C  -6.255   0.864 -11.255 1.00 . A A .  85 GLU CD   1 1 
       10 16877 1 1 85 GLU CG   C  -7.769   0.921 -11.326 1.00 . A A .  85 GLU CG   1 1 
       10 16878 1 1 85 GLU H    H  -9.775   3.091  -8.563 1.00 . A A .  85 GLU H    1 1 
       10 16879 1 1 85 GLU HA   H -10.257   2.154 -11.188 1.00 . A A .  85 GLU HA   1 1 
       10 16880 1 1 85 GLU HB2  H  -8.025   2.808 -10.386 1.00 . A A .  85 GLU HB2  1 1 
       10 16881 1 1 85 GLU HB3  H  -8.021   1.438  -9.283 1.00 . A A .  85 GLU HB3  1 1 
       10 16882 1 1 85 GLU HG2  H  -8.157  -0.080 -11.221 1.00 . A A .  85 GLU HG2  1 1 
       10 16883 1 1 85 GLU HG3  H  -8.054   1.318 -12.290 1.00 . A A .  85 GLU HG3  1 1 
       10 16884 1 1 85 GLU N    N -10.405   2.698  -9.203 1.00 . A A .  85 GLU N    1 1 
       10 16885 1 1 85 GLU O    O -10.894  -0.270 -10.949 1.00 . A A .  85 GLU O    1 1 
       10 16886 1 1 85 GLU OE1  O  -5.726   0.420 -10.215 1.00 . A A .  85 GLU OE1  1 1 
       10 16887 1 1 85 GLU OE2  O  -5.600   1.262 -12.240 1.00 . A A .  85 GLU OE2  1 1 
       10 16888 1 1 86 ILE C    C -12.312  -1.523  -8.485 1.00 . A A .  86 ILE C    1 1 
       10 16889 1 1 86 ILE CA   C -10.790  -1.435  -8.437 1.00 . A A .  86 ILE CA   1 1 
       10 16890 1 1 86 ILE CB   C -10.307  -1.858  -7.038 1.00 . A A .  86 ILE CB   1 1 
       10 16891 1 1 86 ILE CD1  C  -8.242  -1.763  -5.551 1.00 . A A .  86 ILE CD1  1 1 
       10 16892 1 1 86 ILE CG1  C  -8.779  -1.806  -6.965 1.00 . A A .  86 ILE CG1  1 1 
       10 16893 1 1 86 ILE CG2  C -10.811  -3.254  -6.702 1.00 . A A .  86 ILE CG2  1 1 
       10 16894 1 1 86 ILE H    H  -9.944   0.470  -8.077 1.00 . A A .  86 ILE H    1 1 
       10 16895 1 1 86 ILE HA   H -10.378  -2.124  -9.162 1.00 . A A .  86 ILE HA   1 1 
       10 16896 1 1 86 ILE HB   H -10.718  -1.169  -6.316 1.00 . A A .  86 ILE HB   1 1 
       10 16897 1 1 86 ILE HD11 H  -8.370  -2.729  -5.087 1.00 . A A .  86 ILE HD11 1 1 
       10 16898 1 1 86 ILE HD12 H  -7.194  -1.506  -5.572 1.00 . A A .  86 ILE HD12 1 1 
       10 16899 1 1 86 ILE HD13 H  -8.783  -1.019  -4.984 1.00 . A A .  86 ILE HD13 1 1 
       10 16900 1 1 86 ILE HG12 H  -8.372  -2.682  -7.446 1.00 . A A .  86 ILE HG12 1 1 
       10 16901 1 1 86 ILE HG13 H  -8.431  -0.923  -7.480 1.00 . A A .  86 ILE HG13 1 1 
       10 16902 1 1 86 ILE HG21 H -10.021  -3.819  -6.229 1.00 . A A .  86 ILE HG21 1 1 
       10 16903 1 1 86 ILE HG22 H -11.652  -3.180  -6.028 1.00 . A A .  86 ILE HG22 1 1 
       10 16904 1 1 86 ILE HG23 H -11.118  -3.754  -7.608 1.00 . A A .  86 ILE HG23 1 1 
       10 16905 1 1 86 ILE N    N -10.330  -0.096  -8.778 1.00 . A A .  86 ILE N    1 1 
       10 16906 1 1 86 ILE O    O -12.874  -2.490  -9.000 1.00 . A A .  86 ILE O    1 1 
       10 16907 1 1 87 LEU C    C -14.996  -0.528  -9.343 1.00 . A A .  87 LEU C    1 1 
       10 16908 1 1 87 LEU CA   C -14.432  -0.465  -7.927 1.00 . A A .  87 LEU CA   1 1 
       10 16909 1 1 87 LEU CB   C -14.918   0.806  -7.230 1.00 . A A .  87 LEU CB   1 1 
       10 16910 1 1 87 LEU CD1  C -16.778  -0.252  -5.924 1.00 . A A .  87 LEU CD1  1 1 
       10 16911 1 1 87 LEU CD2  C -14.517   0.008  -4.887 1.00 . A A .  87 LEU CD2  1 1 
       10 16912 1 1 87 LEU CG   C -15.534   0.617  -5.842 1.00 . A A .  87 LEU CG   1 1 
       10 16913 1 1 87 LEU H    H -12.472   0.237  -7.549 1.00 . A A .  87 LEU H    1 1 
       10 16914 1 1 87 LEU HA   H -14.780  -1.325  -7.375 1.00 . A A .  87 LEU HA   1 1 
       10 16915 1 1 87 LEU HB2  H -14.075   1.471  -7.128 1.00 . A A .  87 LEU HB2  1 1 
       10 16916 1 1 87 LEU HB3  H -15.663   1.267  -7.862 1.00 . A A .  87 LEU HB3  1 1 
       10 16917 1 1 87 LEU HD11 H -16.610  -1.057  -6.624 1.00 . A A .  87 LEU HD11 1 1 
       10 16918 1 1 87 LEU HD12 H -17.614   0.346  -6.258 1.00 . A A .  87 LEU HD12 1 1 
       10 16919 1 1 87 LEU HD13 H -16.996  -0.662  -4.948 1.00 . A A .  87 LEU HD13 1 1 
       10 16920 1 1 87 LEU HD21 H -14.775  -1.024  -4.698 1.00 . A A .  87 LEU HD21 1 1 
       10 16921 1 1 87 LEU HD22 H -14.524   0.556  -3.956 1.00 . A A .  87 LEU HD22 1 1 
       10 16922 1 1 87 LEU HD23 H -13.534   0.058  -5.328 1.00 . A A .  87 LEU HD23 1 1 
       10 16923 1 1 87 LEU HG   H -15.825   1.581  -5.450 1.00 . A A .  87 LEU HG   1 1 
       10 16924 1 1 87 LEU N    N -12.973  -0.506  -7.946 1.00 . A A .  87 LEU N    1 1 
       10 16925 1 1 87 LEU O    O -16.060  -1.104  -9.573 1.00 . A A .  87 LEU O    1 1 
       10 16926 1 1 88 SER C    C -14.713  -1.336 -12.260 1.00 . A A .  88 SER C    1 1 
       10 16927 1 1 88 SER CA   C -14.704   0.076 -11.683 1.00 . A A .  88 SER CA   1 1 
       10 16928 1 1 88 SER CB   C -13.785   0.973 -12.514 1.00 . A A .  88 SER CB   1 1 
       10 16929 1 1 88 SER H    H -13.435   0.506 -10.043 1.00 . A A .  88 SER H    1 1 
       10 16930 1 1 88 SER HA   H -15.708   0.473 -11.717 1.00 . A A .  88 SER HA   1 1 
       10 16931 1 1 88 SER HB2  H -12.809   1.008 -12.054 1.00 . A A .  88 SER HB2  1 1 
       10 16932 1 1 88 SER HB3  H -13.699   0.569 -13.512 1.00 . A A .  88 SER HB3  1 1 
       10 16933 1 1 88 SER HG   H -15.097   2.292 -13.128 1.00 . A A .  88 SER HG   1 1 
       10 16934 1 1 88 SER N    N -14.275   0.064 -10.289 1.00 . A A .  88 SER N    1 1 
       10 16935 1 1 88 SER O    O -15.420  -1.618 -13.227 1.00 . A A .  88 SER O    1 1 
       10 16936 1 1 88 SER OG   O -14.298   2.291 -12.596 1.00 . A A .  88 SER OG   1 1 
       10 16937 1 1 89 GLY C    C -12.790  -3.790 -13.189 1.00 . A A .  89 GLY C    1 1 
       10 16938 1 1 89 GLY CA   C -13.854  -3.592 -12.127 1.00 . A A .  89 GLY CA   1 1 
       10 16939 1 1 89 GLY H    H -13.381  -1.938 -10.892 1.00 . A A .  89 GLY H    1 1 
       10 16940 1 1 89 GLY HA2  H -13.634  -4.236 -11.289 1.00 . A A .  89 GLY HA2  1 1 
       10 16941 1 1 89 GLY HA3  H -14.813  -3.868 -12.539 1.00 . A A .  89 GLY HA3  1 1 
       10 16942 1 1 89 GLY N    N -13.922  -2.220 -11.659 1.00 . A A .  89 GLY N    1 1 
       10 16943 1 1 89 GLY O    O -12.893  -4.690 -14.021 1.00 . A A .  89 GLY O    1 1 
       10 16944 1 1 90 LYS C    C  -9.396  -3.522 -13.466 1.00 . A A .  90 LYS C    1 1 
       10 16945 1 1 90 LYS CA   C -10.677  -3.030 -14.130 1.00 . A A .  90 LYS CA   1 1 
       10 16946 1 1 90 LYS CB   C -10.437  -1.664 -14.778 1.00 . A A .  90 LYS CB   1 1 
       10 16947 1 1 90 LYS CD   C  -9.921   0.772 -14.450 1.00 . A A .  90 LYS CD   1 1 
       10 16948 1 1 90 LYS CE   C -11.119   1.505 -15.036 1.00 . A A .  90 LYS CE   1 1 
       10 16949 1 1 90 LYS CG   C -10.337  -0.525 -13.777 1.00 . A A .  90 LYS CG   1 1 
       10 16950 1 1 90 LYS H    H -11.739  -2.246 -12.474 1.00 . A A .  90 LYS H    1 1 
       10 16951 1 1 90 LYS HA   H -10.967  -3.735 -14.893 1.00 . A A .  90 LYS HA   1 1 
       10 16952 1 1 90 LYS HB2  H  -9.514  -1.703 -15.340 1.00 . A A .  90 LYS HB2  1 1 
       10 16953 1 1 90 LYS HB3  H -11.252  -1.451 -15.454 1.00 . A A .  90 LYS HB3  1 1 
       10 16954 1 1 90 LYS HD2  H  -9.446   1.410 -13.719 1.00 . A A .  90 LYS HD2  1 1 
       10 16955 1 1 90 LYS HD3  H  -9.223   0.549 -15.244 1.00 . A A .  90 LYS HD3  1 1 
       10 16956 1 1 90 LYS HE2  H -11.950   1.415 -14.353 1.00 . A A .  90 LYS HE2  1 1 
       10 16957 1 1 90 LYS HE3  H -10.863   2.547 -15.155 1.00 . A A .  90 LYS HE3  1 1 
       10 16958 1 1 90 LYS HG2  H -11.300  -0.383 -13.310 1.00 . A A .  90 LYS HG2  1 1 
       10 16959 1 1 90 LYS HG3  H  -9.605  -0.782 -13.026 1.00 . A A .  90 LYS HG3  1 1 
       10 16960 1 1 90 LYS HZ1  H -10.719   0.432 -16.784 1.00 . A A .  90 LYS HZ1  1 1 
       10 16961 1 1 90 LYS HZ2  H -11.797   1.717 -17.000 1.00 . A A .  90 LYS HZ2  1 1 
       10 16962 1 1 90 LYS HZ3  H -12.318   0.296 -16.246 1.00 . A A .  90 LYS HZ3  1 1 
       10 16963 1 1 90 LYS N    N -11.765  -2.945 -13.162 1.00 . A A .  90 LYS N    1 1 
       10 16964 1 1 90 LYS NZ   N -11.516   0.949 -16.359 1.00 . A A .  90 LYS NZ   1 1 
       10 16965 1 1 90 LYS O    O  -9.386  -3.847 -12.278 1.00 . A A .  90 LYS O    1 1 
       10 16966 1 1 91 SER C    C  -7.188  -5.321 -12.930 1.00 . A A .  91 SER C    1 1 
       10 16967 1 1 91 SER CA   C  -7.029  -4.029 -13.726 1.00 . A A .  91 SER CA   1 1 
       10 16968 1 1 91 SER CB   C  -6.396  -2.949 -12.847 1.00 . A A .  91 SER CB   1 1 
       10 16969 1 1 91 SER H    H  -8.388  -3.302 -15.178 1.00 . A A .  91 SER H    1 1 
       10 16970 1 1 91 SER HA   H  -6.384  -4.218 -14.571 1.00 . A A .  91 SER HA   1 1 
       10 16971 1 1 91 SER HB2  H  -5.734  -3.413 -12.132 1.00 . A A .  91 SER HB2  1 1 
       10 16972 1 1 91 SER HB3  H  -5.834  -2.267 -13.468 1.00 . A A .  91 SER HB3  1 1 
       10 16973 1 1 91 SER HG   H  -7.684  -2.727 -11.388 1.00 . A A .  91 SER HG   1 1 
       10 16974 1 1 91 SER N    N  -8.316  -3.574 -14.239 1.00 . A A .  91 SER N    1 1 
       10 16975 1 1 91 SER O    O  -7.051  -5.330 -11.706 1.00 . A A .  91 SER O    1 1 
       10 16976 1 1 91 SER OG   O  -7.386  -2.217 -12.145 1.00 . A A .  91 SER OG   1 1 
       10 16977 1 1 92 ARG C    C  -6.894  -8.794 -13.745 1.00 . A A .  92 ARG C    1 1 
       10 16978 1 1 92 ARG CA   C  -7.658  -7.708 -12.994 1.00 . A A .  92 ARG CA   1 1 
       10 16979 1 1 92 ARG CB   C  -9.144  -8.067 -12.928 1.00 . A A .  92 ARG CB   1 1 
       10 16980 1 1 92 ARG CD   C -10.920  -7.385 -11.285 1.00 . A A .  92 ARG CD   1 1 
       10 16981 1 1 92 ARG CG   C -10.023  -6.933 -12.427 1.00 . A A .  92 ARG CG   1 1 
       10 16982 1 1 92 ARG CZ   C -13.174  -7.291 -12.263 1.00 . A A .  92 ARG CZ   1 1 
       10 16983 1 1 92 ARG H    H  -7.576  -6.339 -14.606 1.00 . A A .  92 ARG H    1 1 
       10 16984 1 1 92 ARG HA   H  -7.269  -7.639 -11.989 1.00 . A A .  92 ARG HA   1 1 
       10 16985 1 1 92 ARG HB2  H  -9.479  -8.344 -13.916 1.00 . A A .  92 ARG HB2  1 1 
       10 16986 1 1 92 ARG HB3  H  -9.270  -8.910 -12.265 1.00 . A A .  92 ARG HB3  1 1 
       10 16987 1 1 92 ARG HD2  H -10.976  -8.463 -11.295 1.00 . A A .  92 ARG HD2  1 1 
       10 16988 1 1 92 ARG HD3  H -10.486  -7.055 -10.353 1.00 . A A .  92 ARG HD3  1 1 
       10 16989 1 1 92 ARG HE   H -12.513  -6.100 -10.806 1.00 . A A .  92 ARG HE   1 1 
       10 16990 1 1 92 ARG HG2  H  -9.393  -6.128 -12.078 1.00 . A A .  92 ARG HG2  1 1 
       10 16991 1 1 92 ARG HG3  H -10.640  -6.581 -13.241 1.00 . A A .  92 ARG HG3  1 1 
       10 16992 1 1 92 ARG HH11 H -11.965  -8.706 -13.048 1.00 . A A .  92 ARG HH11 1 1 
       10 16993 1 1 92 ARG HH12 H -13.557  -8.629 -13.728 1.00 . A A .  92 ARG HH12 1 1 
       10 16994 1 1 92 ARG HH21 H -14.612  -5.988 -11.692 1.00 . A A .  92 ARG HH21 1 1 
       10 16995 1 1 92 ARG HH22 H -15.061  -7.082 -12.958 1.00 . A A .  92 ARG HH22 1 1 
       10 16996 1 1 92 ARG N    N  -7.479  -6.411 -13.633 1.00 . A A .  92 ARG N    1 1 
       10 16997 1 1 92 ARG NE   N -12.270  -6.840 -11.401 1.00 . A A .  92 ARG NE   1 1 
       10 16998 1 1 92 ARG NH1  N -12.874  -8.291 -13.081 1.00 . A A .  92 ARG NH1  1 1 
       10 16999 1 1 92 ARG NH2  N -14.381  -6.742 -12.308 1.00 . A A .  92 ARG NH2  1 1 
       10 17000 1 1 92 ARG O    O  -7.492  -9.645 -14.403 1.00 . A A .  92 ARG O    1 1 
       10 17001 1 1 93 GLU C    C  -4.035 -10.648 -13.296 1.00 . A A .  93 GLU C    1 1 
       10 17002 1 1 93 GLU CA   C  -4.725  -9.740 -14.310 1.00 . A A .  93 GLU CA   1 1 
       10 17003 1 1 93 GLU CB   C  -3.678  -9.037 -15.177 1.00 . A A .  93 GLU CB   1 1 
       10 17004 1 1 93 GLU CD   C  -3.549 -11.141 -16.569 1.00 . A A .  93 GLU CD   1 1 
       10 17005 1 1 93 GLU CG   C  -2.779  -9.994 -15.943 1.00 . A A .  93 GLU CG   1 1 
       10 17006 1 1 93 GLU H    H  -5.151  -8.056 -13.100 1.00 . A A .  93 GLU H    1 1 
       10 17007 1 1 93 GLU HA   H  -5.356 -10.344 -14.944 1.00 . A A .  93 GLU HA   1 1 
       10 17008 1 1 93 GLU HB2  H  -4.183  -8.403 -15.890 1.00 . A A .  93 GLU HB2  1 1 
       10 17009 1 1 93 GLU HB3  H  -3.055  -8.424 -14.542 1.00 . A A .  93 GLU HB3  1 1 
       10 17010 1 1 93 GLU HG2  H  -2.277  -9.446 -16.726 1.00 . A A .  93 GLU HG2  1 1 
       10 17011 1 1 93 GLU HG3  H  -2.045 -10.400 -15.263 1.00 . A A .  93 GLU HG3  1 1 
       10 17012 1 1 93 GLU N    N  -5.569  -8.759 -13.640 1.00 . A A .  93 GLU N    1 1 
       10 17013 1 1 93 GLU O    O  -3.607 -11.755 -13.625 1.00 . A A .  93 GLU O    1 1 
       10 17014 1 1 93 GLU OE1  O  -4.551 -10.871 -17.263 1.00 . A A .  93 GLU OE1  1 1 
       10 17015 1 1 93 GLU OE2  O  -3.148 -12.306 -16.367 1.00 . A A .  93 GLU OE2  1 1 
       10 17016 1 1 94 LYS C    C  -3.898 -12.334 -10.895 1.00 . A A .  94 LYS C    1 1 
       10 17017 1 1 94 LYS CA   C  -3.293 -10.938 -10.996 1.00 . A A .  94 LYS CA   1 1 
       10 17018 1 1 94 LYS CB   C  -3.438 -10.210  -9.657 1.00 . A A .  94 LYS CB   1 1 
       10 17019 1 1 94 LYS CD   C  -2.172 -11.777  -8.157 1.00 . A A .  94 LYS CD   1 1 
       10 17020 1 1 94 LYS CE   C  -3.232 -11.983  -7.084 1.00 . A A .  94 LYS CE   1 1 
       10 17021 1 1 94 LYS CG   C  -2.239 -10.376  -8.741 1.00 . A A .  94 LYS CG   1 1 
       10 17022 1 1 94 LYS H    H  -4.290  -9.282 -11.859 1.00 . A A .  94 LYS H    1 1 
       10 17023 1 1 94 LYS HA   H  -2.244 -11.029 -11.234 1.00 . A A .  94 LYS HA   1 1 
       10 17024 1 1 94 LYS HB2  H  -3.577  -9.156  -9.848 1.00 . A A .  94 LYS HB2  1 1 
       10 17025 1 1 94 LYS HB3  H  -4.310 -10.592  -9.147 1.00 . A A .  94 LYS HB3  1 1 
       10 17026 1 1 94 LYS HD2  H  -2.332 -12.495  -8.947 1.00 . A A .  94 LYS HD2  1 1 
       10 17027 1 1 94 LYS HD3  H  -1.195 -11.929  -7.719 1.00 . A A .  94 LYS HD3  1 1 
       10 17028 1 1 94 LYS HE2  H  -4.083 -11.360  -7.313 1.00 . A A .  94 LYS HE2  1 1 
       10 17029 1 1 94 LYS HE3  H  -3.533 -13.020  -7.091 1.00 . A A .  94 LYS HE3  1 1 
       10 17030 1 1 94 LYS HG2  H  -1.338 -10.191  -9.306 1.00 . A A .  94 LYS HG2  1 1 
       10 17031 1 1 94 LYS HG3  H  -2.312  -9.661  -7.934 1.00 . A A .  94 LYS HG3  1 1 
       10 17032 1 1 94 LYS HZ1  H  -2.966 -10.648  -5.501 1.00 . A A .  94 LYS HZ1  1 1 
       10 17033 1 1 94 LYS HZ2  H  -1.691 -11.743  -5.695 1.00 . A A .  94 LYS HZ2  1 1 
       10 17034 1 1 94 LYS HZ3  H  -3.151 -12.258  -5.016 1.00 . A A .  94 LYS HZ3  1 1 
       10 17035 1 1 94 LYS N    N  -3.929 -10.172 -12.060 1.00 . A A .  94 LYS N    1 1 
       10 17036 1 1 94 LYS NZ   N  -2.725 -11.634  -5.729 1.00 . A A .  94 LYS NZ   1 1 
       10 17037 1 1 94 LYS O    O  -3.183 -13.336 -10.935 1.00 . A A .  94 LYS O    1 1 
       10 17038 1 1 95 PHE C    C  -6.957 -13.813 -11.769 1.00 . A A .  95 PHE C    1 1 
       10 17039 1 1 95 PHE CA   C  -5.920 -13.669 -10.659 1.00 . A A .  95 PHE CA   1 1 
       10 17040 1 1 95 PHE CB   C  -6.599 -13.790  -9.293 1.00 . A A .  95 PHE CB   1 1 
       10 17041 1 1 95 PHE CD1  C  -8.784 -12.576  -9.515 1.00 . A A .  95 PHE CD1  1 1 
       10 17042 1 1 95 PHE CD2  C  -7.093 -11.624  -8.128 1.00 . A A .  95 PHE CD2  1 1 
       10 17043 1 1 95 PHE CE1  C  -9.623 -11.519  -9.221 1.00 . A A .  95 PHE CE1  1 1 
       10 17044 1 1 95 PHE CE2  C  -7.929 -10.563  -7.831 1.00 . A A .  95 PHE CE2  1 1 
       10 17045 1 1 95 PHE CG   C  -7.510 -12.640  -8.972 1.00 . A A .  95 PHE CG   1 1 
       10 17046 1 1 95 PHE CZ   C  -9.196 -10.512  -8.378 1.00 . A A .  95 PHE CZ   1 1 
       10 17047 1 1 95 PHE H    H  -5.735 -11.561 -10.740 1.00 . A A .  95 PHE H    1 1 
       10 17048 1 1 95 PHE HA   H  -5.190 -14.457 -10.761 1.00 . A A .  95 PHE HA   1 1 
       10 17049 1 1 95 PHE HB2  H  -7.186 -14.695  -9.270 1.00 . A A .  95 PHE HB2  1 1 
       10 17050 1 1 95 PHE HB3  H  -5.840 -13.838  -8.526 1.00 . A A .  95 PHE HB3  1 1 
       10 17051 1 1 95 PHE HD1  H  -9.119 -13.363 -10.173 1.00 . A A .  95 PHE HD1  1 1 
       10 17052 1 1 95 PHE HD2  H  -6.101 -11.663  -7.700 1.00 . A A .  95 PHE HD2  1 1 
       10 17053 1 1 95 PHE HE1  H -10.614 -11.481  -9.649 1.00 . A A .  95 PHE HE1  1 1 
       10 17054 1 1 95 PHE HE2  H  -7.592  -9.779  -7.172 1.00 . A A .  95 PHE HE2  1 1 
       10 17055 1 1 95 PHE HZ   H  -9.851  -9.684  -8.148 1.00 . A A .  95 PHE HZ   1 1 
       10 17056 1 1 95 PHE N    N  -5.219 -12.394 -10.765 1.00 . A A .  95 PHE N    1 1 
       10 17057 1 1 95 PHE O    O  -7.191 -12.881 -12.538 1.00 . A A .  95 PHE O    1 1 
       10 17058 1 1 96 GLN C    C  -9.974 -15.341 -12.239 1.00 . A A .  96 GLN C    1 1 
       10 17059 1 1 96 GLN CA   C  -8.585 -15.255 -12.862 1.00 . A A .  96 GLN CA   1 1 
       10 17060 1 1 96 GLN CB   C  -8.263 -16.554 -13.603 1.00 . A A .  96 GLN CB   1 1 
       10 17061 1 1 96 GLN CD   C  -6.485 -18.024 -14.634 1.00 . A A .  96 GLN CD   1 1 
       10 17062 1 1 96 GLN CG   C  -6.799 -16.687 -13.993 1.00 . A A .  96 GLN CG   1 1 
       10 17063 1 1 96 GLN H    H  -7.343 -15.691 -11.205 1.00 . A A .  96 GLN H    1 1 
       10 17064 1 1 96 GLN HA   H  -8.570 -14.437 -13.567 1.00 . A A .  96 GLN HA   1 1 
       10 17065 1 1 96 GLN HB2  H  -8.522 -17.389 -12.969 1.00 . A A .  96 GLN HB2  1 1 
       10 17066 1 1 96 GLN HB3  H  -8.858 -16.598 -14.503 1.00 . A A .  96 GLN HB3  1 1 
       10 17067 1 1 96 GLN HE21 H  -6.776 -18.952 -12.899 1.00 . A A .  96 GLN HE21 1 1 
       10 17068 1 1 96 GLN HE22 H  -6.340 -19.964 -14.229 1.00 . A A .  96 GLN HE22 1 1 
       10 17069 1 1 96 GLN HG2  H  -6.555 -15.902 -14.694 1.00 . A A .  96 GLN HG2  1 1 
       10 17070 1 1 96 GLN HG3  H  -6.193 -16.577 -13.106 1.00 . A A .  96 GLN HG3  1 1 
       10 17071 1 1 96 GLN N    N  -7.573 -14.988 -11.846 1.00 . A A .  96 GLN N    1 1 
       10 17072 1 1 96 GLN NE2  N  -6.538 -19.088 -13.841 1.00 . A A .  96 GLN NE2  1 1 
       10 17073 1 1 96 GLN O    O -10.127 -15.776 -11.098 1.00 . A A .  96 GLN O    1 1 
       10 17074 1 1 96 GLN OE1  O  -6.197 -18.100 -15.829 1.00 . A A .  96 GLN OE1  1 1 
       10 17075 1 1 97 GLY C    C -12.728 -16.325 -11.955 1.00 . A A .  97 GLY C    1 1 
       10 17076 1 1 97 GLY CA   C -12.347 -14.963 -12.501 1.00 . A A .  97 GLY CA   1 1 
       10 17077 1 1 97 GLY H    H -10.801 -14.588 -13.899 1.00 . A A .  97 GLY H    1 1 
       10 17078 1 1 97 GLY HA2  H -12.454 -14.229 -11.715 1.00 . A A .  97 GLY HA2  1 1 
       10 17079 1 1 97 GLY HA3  H -13.019 -14.711 -13.308 1.00 . A A .  97 GLY HA3  1 1 
       10 17080 1 1 97 GLY N    N -10.984 -14.924 -12.996 1.00 . A A .  97 GLY N    1 1 
       10 17081 1 1 97 GLY O    O -12.949 -17.267 -12.715 1.00 . A A .  97 GLY O    1 1 
       10 17082 1 1 98 LYS C    C -14.642 -17.996 -10.173 1.00 . A A .  98 LYS C    1 1 
       10 17083 1 1 98 LYS CA   C -13.159 -17.687  -9.984 1.00 . A A .  98 LYS CA   1 1 
       10 17084 1 1 98 LYS CB   C -12.826 -17.628  -8.492 1.00 . A A .  98 LYS CB   1 1 
       10 17085 1 1 98 LYS CD   C -11.215 -16.540  -6.901 1.00 . A A .  98 LYS CD   1 1 
       10 17086 1 1 98 LYS CE   C  -9.888 -15.798  -6.845 1.00 . A A .  98 LYS CE   1 1 
       10 17087 1 1 98 LYS CG   C -11.371 -17.302  -8.206 1.00 . A A .  98 LYS CG   1 1 
       10 17088 1 1 98 LYS H    H -12.617 -15.643 -10.078 1.00 . A A .  98 LYS H    1 1 
       10 17089 1 1 98 LYS HA   H -12.580 -18.473 -10.443 1.00 . A A .  98 LYS HA   1 1 
       10 17090 1 1 98 LYS HB2  H -13.441 -16.869  -8.028 1.00 . A A .  98 LYS HB2  1 1 
       10 17091 1 1 98 LYS HB3  H -13.054 -18.585  -8.046 1.00 . A A .  98 LYS HB3  1 1 
       10 17092 1 1 98 LYS HD2  H -12.019 -15.824  -6.815 1.00 . A A .  98 LYS HD2  1 1 
       10 17093 1 1 98 LYS HD3  H -11.262 -17.238  -6.079 1.00 . A A .  98 LYS HD3  1 1 
       10 17094 1 1 98 LYS HE2  H  -9.872 -15.056  -7.628 1.00 . A A .  98 LYS HE2  1 1 
       10 17095 1 1 98 LYS HE3  H  -9.804 -15.310  -5.884 1.00 . A A .  98 LYS HE3  1 1 
       10 17096 1 1 98 LYS HG2  H -10.811 -18.224  -8.141 1.00 . A A .  98 LYS HG2  1 1 
       10 17097 1 1 98 LYS HG3  H -10.981 -16.700  -9.015 1.00 . A A .  98 LYS HG3  1 1 
       10 17098 1 1 98 LYS HZ1  H  -9.061 -17.702  -7.074 1.00 . A A .  98 LYS HZ1  1 1 
       10 17099 1 1 98 LYS HZ2  H  -8.073 -16.625  -6.222 1.00 . A A .  98 LYS HZ2  1 1 
       10 17100 1 1 98 LYS HZ3  H  -8.224 -16.488  -7.902 1.00 . A A .  98 LYS HZ3  1 1 
       10 17101 1 1 98 LYS N    N -12.804 -16.431 -10.632 1.00 . A A .  98 LYS N    1 1 
       10 17102 1 1 98 LYS NZ   N  -8.731 -16.718  -7.024 1.00 . A A .  98 LYS NZ   1 1 
       10 17103 1 1 98 LYS O    O -15.457 -17.741  -9.286 1.00 . A A .  98 LYS O    1 1 
       10 17104 1 1 99 LEU C    C -16.596 -20.395 -11.500 1.00 . A A .  99 LEU C    1 1 
       10 17105 1 1 99 LEU CA   C -16.368 -18.893 -11.636 1.00 . A A .  99 LEU CA   1 1 
       10 17106 1 1 99 LEU CB   C -16.728 -18.437 -13.051 1.00 . A A .  99 LEU CB   1 1 
       10 17107 1 1 99 LEU CD1  C -16.026 -16.031 -13.010 1.00 . A A .  99 LEU CD1  1 1 
       10 17108 1 1 99 LEU CD2  C -17.862 -16.768 -14.540 1.00 . A A .  99 LEU CD2  1 1 
       10 17109 1 1 99 LEU CG   C -17.196 -16.987 -13.190 1.00 . A A .  99 LEU CG   1 1 
       10 17110 1 1 99 LEU H    H -14.289 -18.727 -11.999 1.00 . A A .  99 LEU H    1 1 
       10 17111 1 1 99 LEU HA   H -17.001 -18.379 -10.929 1.00 . A A .  99 LEU HA   1 1 
       10 17112 1 1 99 LEU HB2  H -15.856 -18.563 -13.672 1.00 . A A .  99 LEU HB2  1 1 
       10 17113 1 1 99 LEU HB3  H -17.522 -19.076 -13.412 1.00 . A A .  99 LEU HB3  1 1 
       10 17114 1 1 99 LEU HD11 H -15.129 -16.480 -13.407 1.00 . A A .  99 LEU HD11 1 1 
       10 17115 1 1 99 LEU HD12 H -15.891 -15.823 -11.958 1.00 . A A .  99 LEU HD12 1 1 
       10 17116 1 1 99 LEU HD13 H -16.231 -15.109 -13.534 1.00 . A A .  99 LEU HD13 1 1 
       10 17117 1 1 99 LEU HD21 H -18.009 -17.721 -15.027 1.00 . A A .  99 LEU HD21 1 1 
       10 17118 1 1 99 LEU HD22 H -17.232 -16.143 -15.156 1.00 . A A .  99 LEU HD22 1 1 
       10 17119 1 1 99 LEU HD23 H -18.818 -16.287 -14.395 1.00 . A A .  99 LEU HD23 1 1 
       10 17120 1 1 99 LEU HG   H -17.922 -16.774 -12.418 1.00 . A A .  99 LEU HG   1 1 
       10 17121 1 1 99 LEU N    N -14.983 -18.547 -11.332 1.00 . A A .  99 LEU N    1 1 
       10 17122 1 1 99 LEU O    O -15.670 -21.149 -11.204 1.00 . A A .  99 LEU O    1 1 
       10 17123 2 2  3 MET C    C  15.210  -3.007   3.645 1.00 . B B . 201 MET C    1 1 
       10 17124 2 2  3 MET CA   C  16.287  -2.157   4.312 1.00 . B B . 201 MET CA   1 1 
       10 17125 2 2  3 MET CB   C  15.816  -0.705   4.414 1.00 . B B . 201 MET CB   1 1 
       10 17126 2 2  3 MET CE   C  14.279   1.841   1.484 1.00 . B B . 201 MET CE   1 1 
       10 17127 2 2  3 MET CG   C  15.127  -0.199   3.157 1.00 . B B . 201 MET CG   1 1 
       10 17128 2 2  3 MET H    H  17.542  -2.025   2.612 1.00 . B B . 201 MET H    1 1 
       10 17129 2 2  3 MET HA   H  16.467  -2.538   5.305 1.00 . B B . 201 MET HA   1 1 
       10 17130 2 2  3 MET HB2  H  15.122  -0.621   5.237 1.00 . B B . 201 MET HB2  1 1 
       10 17131 2 2  3 MET HB3  H  16.671  -0.074   4.608 1.00 . B B . 201 MET HB3  1 1 
       10 17132 2 2  3 MET HE1  H  14.167   0.898   0.970 1.00 . B B . 201 MET HE1  1 1 
       10 17133 2 2  3 MET HE2  H  13.305   2.235   1.731 1.00 . B B . 201 MET HE2  1 1 
       10 17134 2 2  3 MET HE3  H  14.799   2.540   0.844 1.00 . B B . 201 MET HE3  1 1 
       10 17135 2 2  3 MET HG2  H  15.598  -0.652   2.297 1.00 . B B . 201 MET HG2  1 1 
       10 17136 2 2  3 MET HG3  H  14.089  -0.490   3.191 1.00 . B B . 201 MET HG3  1 1 
       10 17137 2 2  3 MET N    N  17.541  -2.232   3.571 1.00 . B B . 201 MET N    1 1 
       10 17138 2 2  3 MET O    O  15.047  -2.974   2.426 1.00 . B B . 201 MET O    1 1 
       10 17139 2 2  3 MET SD   S  15.221   1.594   2.987 1.00 . B B . 201 MET SD   1 1 
       10 17140 2 2  4 GLN C    C  12.066  -3.922   4.007 1.00 . B B . 202 GLN C    1 1 
       10 17141 2 2  4 GLN CA   C  13.417  -4.626   3.940 1.00 . B B . 202 GLN CA   1 1 
       10 17142 2 2  4 GLN CB   C  13.364  -5.933   4.731 1.00 . B B . 202 GLN CB   1 1 
       10 17143 2 2  4 GLN CD   C  13.421  -6.648   7.154 1.00 . B B . 202 GLN CD   1 1 
       10 17144 2 2  4 GLN CG   C  12.740  -5.786   6.110 1.00 . B B . 202 GLN CG   1 1 
       10 17145 2 2  4 GLN H    H  14.655  -3.749   5.416 1.00 . B B . 202 GLN H    1 1 
       10 17146 2 2  4 GLN HA   H  13.642  -4.849   2.908 1.00 . B B . 202 GLN HA   1 1 
       10 17147 2 2  4 GLN HB2  H  12.785  -6.654   4.173 1.00 . B B . 202 GLN HB2  1 1 
       10 17148 2 2  4 GLN HB3  H  14.369  -6.308   4.853 1.00 . B B . 202 GLN HB3  1 1 
       10 17149 2 2  4 GLN HE21 H  13.437  -8.194   5.902 1.00 . B B . 202 GLN HE21 1 1 
       10 17150 2 2  4 GLN HE22 H  14.130  -8.481   7.459 1.00 . B B . 202 GLN HE22 1 1 
       10 17151 2 2  4 GLN HG2  H  12.814  -4.753   6.416 1.00 . B B . 202 GLN HG2  1 1 
       10 17152 2 2  4 GLN HG3  H  11.700  -6.070   6.052 1.00 . B B . 202 GLN HG3  1 1 
       10 17153 2 2  4 GLN N    N  14.478  -3.767   4.453 1.00 . B B . 202 GLN N    1 1 
       10 17154 2 2  4 GLN NE2  N  13.690  -7.901   6.803 1.00 . B B . 202 GLN NE2  1 1 
       10 17155 2 2  4 GLN O    O  11.727  -3.303   5.016 1.00 . B B . 202 GLN O    1 1 
       10 17156 2 2  4 GLN OE1  O  13.703  -6.194   8.263 1.00 . B B . 202 GLN OE1  1 1 
       10 17157 2 2  5 ILE C    C   8.886  -4.434   2.688 1.00 . B B . 203 ILE C    1 1 
       10 17158 2 2  5 ILE CA   C   9.985  -3.391   2.863 1.00 . B B . 203 ILE CA   1 1 
       10 17159 2 2  5 ILE CB   C   9.901  -2.375   1.708 1.00 . B B . 203 ILE CB   1 1 
       10 17160 2 2  5 ILE CD1  C   9.811  -2.170  -0.827 1.00 . B B . 203 ILE CD1  1 1 
       10 17161 2 2  5 ILE CG1  C   9.827  -3.102   0.364 1.00 . B B . 203 ILE CG1  1 1 
       10 17162 2 2  5 ILE CG2  C  11.097  -1.435   1.743 1.00 . B B . 203 ILE CG2  1 1 
       10 17163 2 2  5 ILE H    H  11.626  -4.525   2.152 1.00 . B B . 203 ILE H    1 1 
       10 17164 2 2  5 ILE HA   H   9.823  -2.865   3.791 1.00 . B B . 203 ILE HA   1 1 
       10 17165 2 2  5 ILE HB   H   9.007  -1.786   1.842 1.00 . B B . 203 ILE HB   1 1 
       10 17166 2 2  5 ILE HD11 H   9.542  -2.723  -1.715 1.00 . B B . 203 ILE HD11 1 1 
       10 17167 2 2  5 ILE HD12 H   9.093  -1.383  -0.660 1.00 . B B . 203 ILE HD12 1 1 
       10 17168 2 2  5 ILE HD13 H  10.793  -1.738  -0.958 1.00 . B B . 203 ILE HD13 1 1 
       10 17169 2 2  5 ILE HG12 H  10.683  -3.751   0.265 1.00 . B B . 203 ILE HG12 1 1 
       10 17170 2 2  5 ILE HG13 H   8.924  -3.695   0.334 1.00 . B B . 203 ILE HG13 1 1 
       10 17171 2 2  5 ILE HG21 H  11.171  -0.982   2.720 1.00 . B B . 203 ILE HG21 1 1 
       10 17172 2 2  5 ILE HG22 H  11.999  -1.992   1.535 1.00 . B B . 203 ILE HG22 1 1 
       10 17173 2 2  5 ILE HG23 H  10.971  -0.663   0.998 1.00 . B B . 203 ILE HG23 1 1 
       10 17174 2 2  5 ILE N    N  11.300  -4.018   2.926 1.00 . B B . 203 ILE N    1 1 
       10 17175 2 2  5 ILE O    O   9.098  -5.476   2.066 1.00 . B B . 203 ILE O    1 1 
       10 17176 2 2  6 PHE C    C   5.550  -4.545   2.140 1.00 . B B . 204 PHE C    1 1 
       10 17177 2 2  6 PHE CA   C   6.578  -5.059   3.143 1.00 . B B . 204 PHE CA   1 1 
       10 17178 2 2  6 PHE CB   C   5.924  -5.238   4.515 1.00 . B B . 204 PHE CB   1 1 
       10 17179 2 2  6 PHE CD1  C   7.774  -6.474   5.675 1.00 . B B . 204 PHE CD1  1 1 
       10 17180 2 2  6 PHE CD2  C   6.981  -4.446   6.648 1.00 . B B . 204 PHE CD2  1 1 
       10 17181 2 2  6 PHE CE1  C   8.686  -6.616   6.705 1.00 . B B . 204 PHE CE1  1 1 
       10 17182 2 2  6 PHE CE2  C   7.891  -4.583   7.679 1.00 . B B . 204 PHE CE2  1 1 
       10 17183 2 2  6 PHE CG   C   6.913  -5.389   5.635 1.00 . B B . 204 PHE CG   1 1 
       10 17184 2 2  6 PHE CZ   C   8.743  -5.669   7.709 1.00 . B B . 204 PHE CZ   1 1 
       10 17185 2 2  6 PHE H    H   7.606  -3.300   3.722 1.00 . B B . 204 PHE H    1 1 
       10 17186 2 2  6 PHE HA   H   6.950  -6.012   2.803 1.00 . B B . 204 PHE HA   1 1 
       10 17187 2 2  6 PHE HB2  H   5.311  -4.376   4.728 1.00 . B B . 204 PHE HB2  1 1 
       10 17188 2 2  6 PHE HB3  H   5.303  -6.121   4.496 1.00 . B B . 204 PHE HB3  1 1 
       10 17189 2 2  6 PHE HD1  H   7.730  -7.216   4.890 1.00 . B B . 204 PHE HD1  1 1 
       10 17190 2 2  6 PHE HD2  H   6.315  -3.597   6.628 1.00 . B B . 204 PHE HD2  1 1 
       10 17191 2 2  6 PHE HE1  H   9.350  -7.467   6.724 1.00 . B B . 204 PHE HE1  1 1 
       10 17192 2 2  6 PHE HE2  H   7.934  -3.841   8.464 1.00 . B B . 204 PHE HE2  1 1 
       10 17193 2 2  6 PHE HZ   H   9.454  -5.778   8.514 1.00 . B B . 204 PHE HZ   1 1 
       10 17194 2 2  6 PHE N    N   7.712  -4.146   3.238 1.00 . B B . 204 PHE N    1 1 
       10 17195 2 2  6 PHE O    O   5.022  -3.441   2.284 1.00 . B B . 204 PHE O    1 1 
       10 17196 2 2  7 VAL C    C   2.995  -5.741   0.271 1.00 . B B . 205 VAL C    1 1 
       10 17197 2 2  7 VAL CA   C   4.304  -4.981   0.095 1.00 . B B . 205 VAL CA   1 1 
       10 17198 2 2  7 VAL CB   C   4.855  -5.252  -1.318 1.00 . B B . 205 VAL CB   1 1 
       10 17199 2 2  7 VAL CG1  C   3.953  -4.630  -2.373 1.00 . B B . 205 VAL CG1  1 1 
       10 17200 2 2  7 VAL CG2  C   6.278  -4.725  -1.444 1.00 . B B . 205 VAL CG2  1 1 
       10 17201 2 2  7 VAL H    H   5.722  -6.219   1.061 1.00 . B B . 205 VAL H    1 1 
       10 17202 2 2  7 VAL HA   H   4.110  -3.922   0.185 1.00 . B B . 205 VAL HA   1 1 
       10 17203 2 2  7 VAL HB   H   4.875  -6.319  -1.476 1.00 . B B . 205 VAL HB   1 1 
       10 17204 2 2  7 VAL HG11 H   4.084  -3.558  -2.371 1.00 . B B . 205 VAL HG11 1 1 
       10 17205 2 2  7 VAL HG12 H   4.210  -5.024  -3.345 1.00 . B B . 205 VAL HG12 1 1 
       10 17206 2 2  7 VAL HG13 H   2.923  -4.866  -2.148 1.00 . B B . 205 VAL HG13 1 1 
       10 17207 2 2  7 VAL HG21 H   6.935  -5.313  -0.821 1.00 . B B . 205 VAL HG21 1 1 
       10 17208 2 2  7 VAL HG22 H   6.598  -4.796  -2.474 1.00 . B B . 205 VAL HG22 1 1 
       10 17209 2 2  7 VAL HG23 H   6.309  -3.693  -1.128 1.00 . B B . 205 VAL HG23 1 1 
       10 17210 2 2  7 VAL N    N   5.269  -5.352   1.122 1.00 . B B . 205 VAL N    1 1 
       10 17211 2 2  7 VAL O    O   2.943  -6.959   0.102 1.00 . B B . 205 VAL O    1 1 
       10 17212 2 2  8 LYS C    C  -0.267  -5.395  -0.410 1.00 . B B . 206 LYS C    1 1 
       10 17213 2 2  8 LYS CA   C   0.623  -5.617   0.809 1.00 . B B . 206 LYS CA   1 1 
       10 17214 2 2  8 LYS CB   C  -0.045  -5.034   2.056 1.00 . B B . 206 LYS CB   1 1 
       10 17215 2 2  8 LYS CD   C  -1.380  -6.882   3.113 1.00 . B B . 206 LYS CD   1 1 
       10 17216 2 2  8 LYS CE   C  -2.477  -6.390   4.044 1.00 . B B . 206 LYS CE   1 1 
       10 17217 2 2  8 LYS CG   C  -0.135  -6.015   3.212 1.00 . B B . 206 LYS CG   1 1 
       10 17218 2 2  8 LYS H    H   2.040  -4.045   0.730 1.00 . B B . 206 LYS H    1 1 
       10 17219 2 2  8 LYS HA   H   0.763  -6.678   0.948 1.00 . B B . 206 LYS HA   1 1 
       10 17220 2 2  8 LYS HB2  H   0.518  -4.174   2.383 1.00 . B B . 206 LYS HB2  1 1 
       10 17221 2 2  8 LYS HB3  H  -1.047  -4.721   1.798 1.00 . B B . 206 LYS HB3  1 1 
       10 17222 2 2  8 LYS HD2  H  -1.747  -6.855   2.098 1.00 . B B . 206 LYS HD2  1 1 
       10 17223 2 2  8 LYS HD3  H  -1.122  -7.898   3.378 1.00 . B B . 206 LYS HD3  1 1 
       10 17224 2 2  8 LYS HE2  H  -2.609  -5.329   3.895 1.00 . B B . 206 LYS HE2  1 1 
       10 17225 2 2  8 LYS HE3  H  -3.395  -6.905   3.801 1.00 . B B . 206 LYS HE3  1 1 
       10 17226 2 2  8 LYS HG2  H   0.736  -6.653   3.201 1.00 . B B . 206 LYS HG2  1 1 
       10 17227 2 2  8 LYS HG3  H  -0.167  -5.461   4.140 1.00 . B B . 206 LYS HG3  1 1 
       10 17228 2 2  8 LYS HZ1  H  -2.273  -5.772   6.028 1.00 . B B . 206 LYS HZ1  1 1 
       10 17229 2 2  8 LYS HZ2  H  -1.156  -6.953   5.562 1.00 . B B . 206 LYS HZ2  1 1 
       10 17230 2 2  8 LYS HZ3  H  -2.766  -7.381   5.860 1.00 . B B . 206 LYS HZ3  1 1 
       10 17231 2 2  8 LYS N    N   1.936  -5.013   0.611 1.00 . B B . 206 LYS N    1 1 
       10 17232 2 2  8 LYS NZ   N  -2.145  -6.642   5.474 1.00 . B B . 206 LYS NZ   1 1 
       10 17233 2 2  8 LYS O    O  -0.640  -4.263  -0.722 1.00 . B B . 206 LYS O    1 1 
       10 17234 2 2  9 THR C    C  -2.918  -6.229  -1.897 1.00 . B B . 207 THR C    1 1 
       10 17235 2 2  9 THR CA   C  -1.453  -6.406  -2.279 1.00 . B B . 207 THR CA   1 1 
       10 17236 2 2  9 THR CB   C  -1.311  -7.666  -3.153 1.00 . B B . 207 THR CB   1 1 
       10 17237 2 2  9 THR CG2  C   0.137  -8.131  -3.202 1.00 . B B . 207 THR CG2  1 1 
       10 17238 2 2  9 THR H    H  -0.278  -7.356  -0.797 1.00 . B B . 207 THR H    1 1 
       10 17239 2 2  9 THR HA   H  -1.137  -5.552  -2.861 1.00 . B B . 207 THR HA   1 1 
       10 17240 2 2  9 THR HB   H  -1.632  -7.428  -4.157 1.00 . B B . 207 THR HB   1 1 
       10 17241 2 2  9 THR HG1  H  -2.230  -8.613  -1.686 1.00 . B B . 207 THR HG1  1 1 
       10 17242 2 2  9 THR HG21 H   0.285  -8.924  -2.483 1.00 . B B . 207 THR HG21 1 1 
       10 17243 2 2  9 THR HG22 H   0.788  -7.303  -2.965 1.00 . B B . 207 THR HG22 1 1 
       10 17244 2 2  9 THR HG23 H   0.364  -8.496  -4.192 1.00 . B B . 207 THR HG23 1 1 
       10 17245 2 2  9 THR N    N  -0.606  -6.482  -1.095 1.00 . B B . 207 THR N    1 1 
       10 17246 2 2  9 THR O    O  -3.282  -6.337  -0.725 1.00 . B B . 207 THR O    1 1 
       10 17247 2 2  9 THR OG1  O  -2.137  -8.716  -2.638 1.00 . B B . 207 THR OG1  1 1 
       10 17248 2 2 10 LEU C    C  -5.800  -7.002  -2.014 1.00 . B B . 208 LEU C    1 1 
       10 17249 2 2 10 LEU CA   C  -5.183  -5.766  -2.660 1.00 . B B . 208 LEU CA   1 1 
       10 17250 2 2 10 LEU CB   C  -5.897  -5.454  -3.975 1.00 . B B . 208 LEU CB   1 1 
       10 17251 2 2 10 LEU CD1  C  -7.928  -6.870  -4.366 1.00 . B B . 208 LEU CD1  1 1 
       10 17252 2 2 10 LEU CD2  C  -6.314  -6.462  -6.232 1.00 . B B . 208 LEU CD2  1 1 
       10 17253 2 2 10 LEU CG   C  -6.467  -6.654  -4.731 1.00 . B B . 208 LEU CG   1 1 
       10 17254 2 2 10 LEU H    H  -3.407  -5.883  -3.803 1.00 . B B . 208 LEU H    1 1 
       10 17255 2 2 10 LEU HA   H  -5.300  -4.928  -1.988 1.00 . B B . 208 LEU HA   1 1 
       10 17256 2 2 10 LEU HB2  H  -6.713  -4.782  -3.759 1.00 . B B . 208 LEU HB2  1 1 
       10 17257 2 2 10 LEU HB3  H  -5.188  -4.959  -4.626 1.00 . B B . 208 LEU HB3  1 1 
       10 17258 2 2 10 LEU HD11 H  -8.122  -7.927  -4.270 1.00 . B B . 208 LEU HD11 1 1 
       10 17259 2 2 10 LEU HD12 H  -8.557  -6.457  -5.140 1.00 . B B . 208 LEU HD12 1 1 
       10 17260 2 2 10 LEU HD13 H  -8.140  -6.377  -3.429 1.00 . B B . 208 LEU HD13 1 1 
       10 17261 2 2 10 LEU HD21 H  -7.029  -7.084  -6.750 1.00 . B B . 208 LEU HD21 1 1 
       10 17262 2 2 10 LEU HD22 H  -5.312  -6.739  -6.530 1.00 . B B . 208 LEU HD22 1 1 
       10 17263 2 2 10 LEU HD23 H  -6.490  -5.426  -6.482 1.00 . B B . 208 LEU HD23 1 1 
       10 17264 2 2 10 LEU HG   H  -5.918  -7.543  -4.449 1.00 . B B . 208 LEU HG   1 1 
       10 17265 2 2 10 LEU N    N  -3.755  -5.957  -2.891 1.00 . B B . 208 LEU N    1 1 
       10 17266 2 2 10 LEU O    O  -6.849  -6.924  -1.372 1.00 . B B . 208 LEU O    1 1 
       10 17267 2 2 11 THR C    C  -4.984  -9.672  -0.265 1.00 . B B . 209 THR C    1 1 
       10 17268 2 2 11 THR CA   C  -5.625  -9.398  -1.620 1.00 . B B . 209 THR CA   1 1 
       10 17269 2 2 11 THR CB   C  -5.341 -10.584  -2.560 1.00 . B B . 209 THR CB   1 1 
       10 17270 2 2 11 THR CG2  C  -6.398 -10.675  -3.652 1.00 . B B . 209 THR CG2  1 1 
       10 17271 2 2 11 THR H    H  -4.313  -8.143  -2.708 1.00 . B B . 209 THR H    1 1 
       10 17272 2 2 11 THR HA   H  -6.695  -9.315  -1.491 1.00 . B B . 209 THR HA   1 1 
       10 17273 2 2 11 THR HB   H  -5.366 -11.496  -1.981 1.00 . B B . 209 THR HB   1 1 
       10 17274 2 2 11 THR HG1  H  -3.379 -10.767  -2.545 1.00 . B B . 209 THR HG1  1 1 
       10 17275 2 2 11 THR HG21 H  -6.813  -9.695  -3.832 1.00 . B B . 209 THR HG21 1 1 
       10 17276 2 2 11 THR HG22 H  -7.183 -11.347  -3.338 1.00 . B B . 209 THR HG22 1 1 
       10 17277 2 2 11 THR HG23 H  -5.946 -11.047  -4.558 1.00 . B B . 209 THR HG23 1 1 
       10 17278 2 2 11 THR N    N  -5.142  -8.145  -2.186 1.00 . B B . 209 THR N    1 1 
       10 17279 2 2 11 THR O    O  -4.905 -10.818   0.174 1.00 . B B . 209 THR O    1 1 
       10 17280 2 2 11 THR OG1  O  -4.047 -10.441  -3.153 1.00 . B B . 209 THR OG1  1 1 
       10 17281 2 2 12 GLY C    C  -2.736  -9.737   1.667 1.00 . B B . 210 GLY C    1 1 
       10 17282 2 2 12 GLY CA   C  -3.895  -8.761   1.693 1.00 . B B . 210 GLY CA   1 1 
       10 17283 2 2 12 GLY H    H  -4.614  -7.722  -0.007 1.00 . B B . 210 GLY H    1 1 
       10 17284 2 2 12 GLY HA2  H  -3.534  -7.797   2.019 1.00 . B B . 210 GLY HA2  1 1 
       10 17285 2 2 12 GLY HA3  H  -4.633  -9.115   2.399 1.00 . B B . 210 GLY HA3  1 1 
       10 17286 2 2 12 GLY N    N  -4.525  -8.612   0.394 1.00 . B B . 210 GLY N    1 1 
       10 17287 2 2 12 GLY O    O  -2.708 -10.701   2.432 1.00 . B B . 210 GLY O    1 1 
       10 17288 2 2 13 LYS C    C   0.678  -9.564   0.893 1.00 . B B . 211 LYS C    1 1 
       10 17289 2 2 13 LYS CA   C  -0.606 -10.351   0.660 1.00 . B B . 211 LYS CA   1 1 
       10 17290 2 2 13 LYS CB   C  -0.573 -11.004  -0.724 1.00 . B B . 211 LYS CB   1 1 
       10 17291 2 2 13 LYS CD   C   1.240 -12.605  -0.049 1.00 . B B . 211 LYS CD   1 1 
       10 17292 2 2 13 LYS CE   C   2.563 -13.243  -0.445 1.00 . B B . 211 LYS CE   1 1 
       10 17293 2 2 13 LYS CG   C   0.778 -11.594  -1.086 1.00 . B B . 211 LYS CG   1 1 
       10 17294 2 2 13 LYS H    H  -1.853  -8.703   0.201 1.00 . B B . 211 LYS H    1 1 
       10 17295 2 2 13 LYS HA   H  -0.683 -11.123   1.410 1.00 . B B . 211 LYS HA   1 1 
       10 17296 2 2 13 LYS HB2  H  -1.309 -11.795  -0.754 1.00 . B B . 211 LYS HB2  1 1 
       10 17297 2 2 13 LYS HB3  H  -0.828 -10.260  -1.466 1.00 . B B . 211 LYS HB3  1 1 
       10 17298 2 2 13 LYS HD2  H   1.365 -12.103   0.899 1.00 . B B . 211 LYS HD2  1 1 
       10 17299 2 2 13 LYS HD3  H   0.492 -13.378   0.046 1.00 . B B . 211 LYS HD3  1 1 
       10 17300 2 2 13 LYS HE2  H   3.149 -12.519  -0.990 1.00 . B B . 211 LYS HE2  1 1 
       10 17301 2 2 13 LYS HE3  H   3.091 -13.532   0.452 1.00 . B B . 211 LYS HE3  1 1 
       10 17302 2 2 13 LYS HG2  H   0.701 -12.087  -2.044 1.00 . B B . 211 LYS HG2  1 1 
       10 17303 2 2 13 LYS HG3  H   1.505 -10.796  -1.147 1.00 . B B . 211 LYS HG3  1 1 
       10 17304 2 2 13 LYS HZ1  H   2.053 -15.250  -0.716 1.00 . B B . 211 LYS HZ1  1 1 
       10 17305 2 2 13 LYS HZ2  H   3.255 -14.701  -1.771 1.00 . B B . 211 LYS HZ2  1 1 
       10 17306 2 2 13 LYS HZ3  H   1.642 -14.257  -2.022 1.00 . B B . 211 LYS HZ3  1 1 
       10 17307 2 2 13 LYS N    N  -1.776  -9.488   0.783 1.00 . B B . 211 LYS N    1 1 
       10 17308 2 2 13 LYS NZ   N   2.364 -14.447  -1.299 1.00 . B B . 211 LYS NZ   1 1 
       10 17309 2 2 13 LYS O    O   1.079  -8.746   0.063 1.00 . B B . 211 LYS O    1 1 
       10 17310 2 2 14 THR C    C   3.759  -9.778   1.678 1.00 . B B . 212 THR C    1 1 
       10 17311 2 2 14 THR CA   C   2.564  -9.131   2.370 1.00 . B B . 212 THR CA   1 1 
       10 17312 2 2 14 THR CB   C   2.806  -9.132   3.891 1.00 . B B . 212 THR CB   1 1 
       10 17313 2 2 14 THR CG2  C   3.332  -7.783   4.357 1.00 . B B . 212 THR CG2  1 1 
       10 17314 2 2 14 THR H    H   0.956 -10.478   2.649 1.00 . B B . 212 THR H    1 1 
       10 17315 2 2 14 THR HA   H   2.481  -8.105   2.040 1.00 . B B . 212 THR HA   1 1 
       10 17316 2 2 14 THR HB   H   3.541  -9.889   4.123 1.00 . B B . 212 THR HB   1 1 
       10 17317 2 2 14 THR HG1  H   1.124  -8.623   4.787 1.00 . B B . 212 THR HG1  1 1 
       10 17318 2 2 14 THR HG21 H   2.767  -7.453   5.215 1.00 . B B . 212 THR HG21 1 1 
       10 17319 2 2 14 THR HG22 H   3.230  -7.062   3.559 1.00 . B B . 212 THR HG22 1 1 
       10 17320 2 2 14 THR HG23 H   4.373  -7.876   4.626 1.00 . B B . 212 THR HG23 1 1 
       10 17321 2 2 14 THR N    N   1.325  -9.816   2.027 1.00 . B B . 212 THR N    1 1 
       10 17322 2 2 14 THR O    O   3.913 -10.999   1.698 1.00 . B B . 212 THR O    1 1 
       10 17323 2 2 14 THR OG1  O   1.588  -9.438   4.580 1.00 . B B . 212 THR OG1  1 1 
       10 17324 2 2 15 ILE C    C   7.030  -8.677   0.792 1.00 . B B . 213 ILE C    1 1 
       10 17325 2 2 15 ILE CA   C   5.782  -9.444   0.368 1.00 . B B . 213 ILE CA   1 1 
       10 17326 2 2 15 ILE CB   C   5.621  -9.335  -1.160 1.00 . B B . 213 ILE CB   1 1 
       10 17327 2 2 15 ILE CD1  C   3.475  -9.243  -2.527 1.00 . B B . 213 ILE CD1  1 1 
       10 17328 2 2 15 ILE CG1  C   4.357 -10.068  -1.615 1.00 . B B . 213 ILE CG1  1 1 
       10 17329 2 2 15 ILE CG2  C   6.847  -9.897  -1.863 1.00 . B B . 213 ILE CG2  1 1 
       10 17330 2 2 15 ILE H    H   4.424  -7.988   1.084 1.00 . B B . 213 ILE H    1 1 
       10 17331 2 2 15 ILE HA   H   5.908 -10.486   0.623 1.00 . B B . 213 ILE HA   1 1 
       10 17332 2 2 15 ILE HB   H   5.536  -8.290  -1.416 1.00 . B B . 213 ILE HB   1 1 
       10 17333 2 2 15 ILE HD11 H   3.891  -8.251  -2.629 1.00 . B B . 213 ILE HD11 1 1 
       10 17334 2 2 15 ILE HD12 H   3.423  -9.713  -3.497 1.00 . B B . 213 ILE HD12 1 1 
       10 17335 2 2 15 ILE HD13 H   2.483  -9.175  -2.105 1.00 . B B . 213 ILE HD13 1 1 
       10 17336 2 2 15 ILE HG12 H   4.638 -10.963  -2.146 1.00 . B B . 213 ILE HG12 1 1 
       10 17337 2 2 15 ILE HG13 H   3.774 -10.338  -0.746 1.00 . B B . 213 ILE HG13 1 1 
       10 17338 2 2 15 ILE HG21 H   7.581 -10.191  -1.128 1.00 . B B . 213 ILE HG21 1 1 
       10 17339 2 2 15 ILE HG22 H   6.562 -10.756  -2.450 1.00 . B B . 213 ILE HG22 1 1 
       10 17340 2 2 15 ILE HG23 H   7.268  -9.142  -2.510 1.00 . B B . 213 ILE HG23 1 1 
       10 17341 2 2 15 ILE N    N   4.601  -8.952   1.065 1.00 . B B . 213 ILE N    1 1 
       10 17342 2 2 15 ILE O    O   7.196  -7.504   0.457 1.00 . B B . 213 ILE O    1 1 
       10 17343 2 2 16 THR C    C  10.178  -8.655   0.885 1.00 . B B . 214 THR C    1 1 
       10 17344 2 2 16 THR CA   C   9.142  -8.732   2.000 1.00 . B B . 214 THR CA   1 1 
       10 17345 2 2 16 THR CB   C   9.742  -9.507   3.189 1.00 . B B . 214 THR CB   1 1 
       10 17346 2 2 16 THR CG2  C  10.627  -8.604   4.033 1.00 . B B . 214 THR CG2  1 1 
       10 17347 2 2 16 THR H    H   7.720 -10.281   1.765 1.00 . B B . 214 THR H    1 1 
       10 17348 2 2 16 THR HA   H   8.909  -7.730   2.332 1.00 . B B . 214 THR HA   1 1 
       10 17349 2 2 16 THR HB   H  10.343 -10.318   2.803 1.00 . B B . 214 THR HB   1 1 
       10 17350 2 2 16 THR HG1  H   9.018 -10.816   4.476 1.00 . B B . 214 THR HG1  1 1 
       10 17351 2 2 16 THR HG21 H  11.612  -8.552   3.594 1.00 . B B . 214 THR HG21 1 1 
       10 17352 2 2 16 THR HG22 H  10.700  -9.004   5.034 1.00 . B B . 214 THR HG22 1 1 
       10 17353 2 2 16 THR HG23 H  10.198  -7.614   4.072 1.00 . B B . 214 THR HG23 1 1 
       10 17354 2 2 16 THR N    N   7.908  -9.348   1.531 1.00 . B B . 214 THR N    1 1 
       10 17355 2 2 16 THR O    O  10.489  -9.659   0.242 1.00 . B B . 214 THR O    1 1 
       10 17356 2 2 16 THR OG1  O   8.692 -10.049   3.999 1.00 . B B . 214 THR OG1  1 1 
       10 17357 2 2 17 LEU C    C  12.924  -6.507   0.173 1.00 . B B . 215 LEU C    1 1 
       10 17358 2 2 17 LEU CA   C  11.712  -7.250  -0.380 1.00 . B B . 215 LEU CA   1 1 
       10 17359 2 2 17 LEU CB   C  11.110  -6.469  -1.548 1.00 . B B . 215 LEU CB   1 1 
       10 17360 2 2 17 LEU CD1  C   9.099  -5.832  -2.904 1.00 . B B . 215 LEU CD1  1 1 
       10 17361 2 2 17 LEU CD2  C   9.706  -8.243  -2.628 1.00 . B B . 215 LEU CD2  1 1 
       10 17362 2 2 17 LEU CG   C   9.695  -6.871  -1.968 1.00 . B B . 215 LEU CG   1 1 
       10 17363 2 2 17 LEU H    H  10.422  -6.696   1.202 1.00 . B B . 215 LEU H    1 1 
       10 17364 2 2 17 LEU HA   H  12.030  -8.220  -0.733 1.00 . B B . 215 LEU HA   1 1 
       10 17365 2 2 17 LEU HB2  H  11.088  -5.426  -1.272 1.00 . B B . 215 LEU HB2  1 1 
       10 17366 2 2 17 LEU HB3  H  11.759  -6.599  -2.402 1.00 . B B . 215 LEU HB3  1 1 
       10 17367 2 2 17 LEU HD11 H   9.618  -5.860  -3.851 1.00 . B B . 215 LEU HD11 1 1 
       10 17368 2 2 17 LEU HD12 H   9.203  -4.851  -2.465 1.00 . B B . 215 LEU HD12 1 1 
       10 17369 2 2 17 LEU HD13 H   8.052  -6.047  -3.061 1.00 . B B . 215 LEU HD13 1 1 
       10 17370 2 2 17 LEU HD21 H   9.110  -8.213  -3.528 1.00 . B B . 215 LEU HD21 1 1 
       10 17371 2 2 17 LEU HD22 H   9.291  -8.973  -1.947 1.00 . B B . 215 LEU HD22 1 1 
       10 17372 2 2 17 LEU HD23 H  10.720  -8.515  -2.876 1.00 . B B . 215 LEU HD23 1 1 
       10 17373 2 2 17 LEU HG   H   9.068  -6.927  -1.089 1.00 . B B . 215 LEU HG   1 1 
       10 17374 2 2 17 LEU N    N  10.709  -7.459   0.659 1.00 . B B . 215 LEU N    1 1 
       10 17375 2 2 17 LEU O    O  12.781  -5.515   0.887 1.00 . B B . 215 LEU O    1 1 
       10 17376 2 2 18 GLU C    C  15.817  -5.296  -0.676 1.00 . B B . 216 GLU C    1 1 
       10 17377 2 2 18 GLU CA   C  15.350  -6.374   0.299 1.00 . B B . 216 GLU CA   1 1 
       10 17378 2 2 18 GLU CB   C  16.444  -7.429   0.471 1.00 . B B . 216 GLU CB   1 1 
       10 17379 2 2 18 GLU CD   C  16.393  -9.922   0.880 1.00 . B B . 216 GLU CD   1 1 
       10 17380 2 2 18 GLU CG   C  16.066  -8.547   1.429 1.00 . B B . 216 GLU CG   1 1 
       10 17381 2 2 18 GLU H    H  14.162  -7.787  -0.736 1.00 . B B . 216 GLU H    1 1 
       10 17382 2 2 18 GLU HA   H  15.153  -5.914   1.256 1.00 . B B . 216 GLU HA   1 1 
       10 17383 2 2 18 GLU HB2  H  16.660  -7.867  -0.493 1.00 . B B . 216 GLU HB2  1 1 
       10 17384 2 2 18 GLU HB3  H  17.335  -6.949   0.846 1.00 . B B . 216 GLU HB3  1 1 
       10 17385 2 2 18 GLU HG2  H  16.605  -8.409   2.354 1.00 . B B . 216 GLU HG2  1 1 
       10 17386 2 2 18 GLU HG3  H  15.005  -8.495   1.621 1.00 . B B . 216 GLU HG3  1 1 
       10 17387 2 2 18 GLU N    N  14.115  -6.993  -0.164 1.00 . B B . 216 GLU N    1 1 
       10 17388 2 2 18 GLU O    O  16.381  -5.597  -1.729 1.00 . B B . 216 GLU O    1 1 
       10 17389 2 2 18 GLU OE1  O  15.721 -10.354  -0.081 1.00 . B B . 216 GLU OE1  1 1 
       10 17390 2 2 18 GLU OE2  O  17.322 -10.567   1.411 1.00 . B B . 216 GLU OE2  1 1 
       10 17391 2 2 19 VAL C    C  16.708  -1.853  -0.350 1.00 . B B . 217 VAL C    1 1 
       10 17392 2 2 19 VAL CA   C  15.974  -2.916  -1.160 1.00 . B B . 217 VAL CA   1 1 
       10 17393 2 2 19 VAL CB   C  14.753  -2.271  -1.845 1.00 . B B . 217 VAL CB   1 1 
       10 17394 2 2 19 VAL CG1  C  13.999  -3.301  -2.672 1.00 . B B . 217 VAL CG1  1 1 
       10 17395 2 2 19 VAL CG2  C  13.840  -1.631  -0.812 1.00 . B B . 217 VAL CG2  1 1 
       10 17396 2 2 19 VAL H    H  15.125  -3.862   0.533 1.00 . B B . 217 VAL H    1 1 
       10 17397 2 2 19 VAL HA   H  16.635  -3.291  -1.928 1.00 . B B . 217 VAL HA   1 1 
       10 17398 2 2 19 VAL HB   H  15.107  -1.497  -2.511 1.00 . B B . 217 VAL HB   1 1 
       10 17399 2 2 19 VAL HG11 H  14.173  -3.117  -3.722 1.00 . B B . 217 VAL HG11 1 1 
       10 17400 2 2 19 VAL HG12 H  14.346  -4.292  -2.417 1.00 . B B . 217 VAL HG12 1 1 
       10 17401 2 2 19 VAL HG13 H  12.943  -3.225  -2.464 1.00 . B B . 217 VAL HG13 1 1 
       10 17402 2 2 19 VAL HG21 H  12.823  -1.642  -1.176 1.00 . B B . 217 VAL HG21 1 1 
       10 17403 2 2 19 VAL HG22 H  13.896  -2.187   0.114 1.00 . B B . 217 VAL HG22 1 1 
       10 17404 2 2 19 VAL HG23 H  14.149  -0.612  -0.639 1.00 . B B . 217 VAL HG23 1 1 
       10 17405 2 2 19 VAL N    N  15.578  -4.038  -0.319 1.00 . B B . 217 VAL N    1 1 
       10 17406 2 2 19 VAL O    O  16.908  -2.006   0.855 1.00 . B B . 217 VAL O    1 1 
       10 17407 2 2 20 GLU C    C  17.200   1.660  -0.715 1.00 . B B . 218 GLU C    1 1 
       10 17408 2 2 20 GLU CA   C  17.820   0.311  -0.361 1.00 . B B . 218 GLU CA   1 1 
       10 17409 2 2 20 GLU CB   C  19.297   0.296  -0.758 1.00 . B B . 218 GLU CB   1 1 
       10 17410 2 2 20 GLU CD   C  21.439  -1.018  -0.509 1.00 . B B . 218 GLU CD   1 1 
       10 17411 2 2 20 GLU CG   C  20.166  -0.543   0.164 1.00 . B B . 218 GLU CG   1 1 
       10 17412 2 2 20 GLU H    H  16.917  -0.712  -1.979 1.00 . B B . 218 GLU H    1 1 
       10 17413 2 2 20 GLU HA   H  17.741   0.162   0.705 1.00 . B B . 218 GLU HA   1 1 
       10 17414 2 2 20 GLU HB2  H  19.385  -0.097  -1.760 1.00 . B B . 218 GLU HB2  1 1 
       10 17415 2 2 20 GLU HB3  H  19.671   1.309  -0.746 1.00 . B B . 218 GLU HB3  1 1 
       10 17416 2 2 20 GLU HG2  H  20.432   0.050   1.025 1.00 . B B . 218 GLU HG2  1 1 
       10 17417 2 2 20 GLU HG3  H  19.601  -1.407   0.482 1.00 . B B . 218 GLU HG3  1 1 
       10 17418 2 2 20 GLU N    N  17.106  -0.777  -1.020 1.00 . B B . 218 GLU N    1 1 
       10 17419 2 2 20 GLU O    O  16.480   1.801  -1.703 1.00 . B B . 218 GLU O    1 1 
       10 17420 2 2 20 GLU OE1  O  22.241  -0.160  -0.934 1.00 . B B . 218 GLU OE1  1 1 
       10 17421 2 2 20 GLU OE2  O  21.634  -2.247  -0.609 1.00 . B B . 218 GLU OE2  1 1 
       10 17422 2 2 21 PRO C    C  17.591   4.715  -1.307 1.00 . B B . 219 PRO C    1 1 
       10 17423 2 2 21 PRO CA   C  16.969   4.034  -0.094 1.00 . B B . 219 PRO CA   1 1 
       10 17424 2 2 21 PRO CB   C  17.367   4.763   1.192 1.00 . B B . 219 PRO CB   1 1 
       10 17425 2 2 21 PRO CD   C  18.339   2.582   1.307 1.00 . B B . 219 PRO CD   1 1 
       10 17426 2 2 21 PRO CG   C  18.553   4.018   1.698 1.00 . B B . 219 PRO CG   1 1 
       10 17427 2 2 21 PRO HA   H  15.893   4.036  -0.193 1.00 . B B . 219 PRO HA   1 1 
       10 17428 2 2 21 PRO HB2  H  17.612   5.791   0.964 1.00 . B B . 219 PRO HB2  1 1 
       10 17429 2 2 21 PRO HB3  H  16.550   4.729   1.897 1.00 . B B . 219 PRO HB3  1 1 
       10 17430 2 2 21 PRO HD2  H  19.282   2.110   1.073 1.00 . B B . 219 PRO HD2  1 1 
       10 17431 2 2 21 PRO HD3  H  17.833   2.048   2.098 1.00 . B B . 219 PRO HD3  1 1 
       10 17432 2 2 21 PRO HG2  H  19.451   4.402   1.238 1.00 . B B . 219 PRO HG2  1 1 
       10 17433 2 2 21 PRO HG3  H  18.613   4.110   2.773 1.00 . B B . 219 PRO HG3  1 1 
       10 17434 2 2 21 PRO N    N  17.487   2.678   0.111 1.00 . B B . 219 PRO N    1 1 
       10 17435 2 2 21 PRO O    O  17.101   5.744  -1.774 1.00 . B B . 219 PRO O    1 1 
       10 17436 2 2 22 SER C    C  18.904   4.011  -4.258 1.00 . B B . 220 SER C    1 1 
       10 17437 2 2 22 SER CA   C  19.367   4.690  -2.973 1.00 . B B . 220 SER CA   1 1 
       10 17438 2 2 22 SER CB   C  20.880   4.529  -2.814 1.00 . B B . 220 SER CB   1 1 
       10 17439 2 2 22 SER H    H  19.019   3.318  -1.399 1.00 . B B . 220 SER H    1 1 
       10 17440 2 2 22 SER HA   H  19.130   5.742  -3.029 1.00 . B B . 220 SER HA   1 1 
       10 17441 2 2 22 SER HB2  H  21.342   4.516  -3.790 1.00 . B B . 220 SER HB2  1 1 
       10 17442 2 2 22 SER HB3  H  21.270   5.359  -2.243 1.00 . B B . 220 SER HB3  1 1 
       10 17443 2 2 22 SER HG   H  21.703   3.520  -1.351 1.00 . B B . 220 SER HG   1 1 
       10 17444 2 2 22 SER N    N  18.675   4.135  -1.815 1.00 . B B . 220 SER N    1 1 
       10 17445 2 2 22 SER O    O  18.989   4.588  -5.343 1.00 . B B . 220 SER O    1 1 
       10 17446 2 2 22 SER OG   O  21.197   3.322  -2.142 1.00 . B B . 220 SER OG   1 1 
       10 17447 2 2 23 ASP C    C  16.765   2.736  -5.949 1.00 . B B . 221 ASP C    1 1 
       10 17448 2 2 23 ASP CA   C  17.936   2.025  -5.278 1.00 . B B . 221 ASP CA   1 1 
       10 17449 2 2 23 ASP CB   C  17.517   0.618  -4.849 1.00 . B B . 221 ASP CB   1 1 
       10 17450 2 2 23 ASP CG   C  18.632  -0.129  -4.145 1.00 . B B . 221 ASP CG   1 1 
       10 17451 2 2 23 ASP H    H  18.373   2.378  -3.237 1.00 . B B . 221 ASP H    1 1 
       10 17452 2 2 23 ASP HA   H  18.747   1.949  -5.986 1.00 . B B . 221 ASP HA   1 1 
       10 17453 2 2 23 ASP HB2  H  16.675   0.689  -4.175 1.00 . B B . 221 ASP HB2  1 1 
       10 17454 2 2 23 ASP HB3  H  17.227   0.054  -5.724 1.00 . B B . 221 ASP HB3  1 1 
       10 17455 2 2 23 ASP N    N  18.414   2.783  -4.128 1.00 . B B . 221 ASP N    1 1 
       10 17456 2 2 23 ASP O    O  16.266   3.744  -5.447 1.00 . B B . 221 ASP O    1 1 
       10 17457 2 2 23 ASP OD1  O  19.774   0.376  -4.141 1.00 . B B . 221 ASP OD1  1 1 
       10 17458 2 2 23 ASP OD2  O  18.363  -1.220  -3.598 1.00 . B B . 221 ASP OD2  1 1 
       10 17459 2 2 24 THR C    C  13.986   1.898  -7.762 1.00 . B B . 222 THR C    1 1 
       10 17460 2 2 24 THR CA   C  15.220   2.789  -7.829 1.00 . B B . 222 THR CA   1 1 
       10 17461 2 2 24 THR CB   C  15.591   3.023  -9.305 1.00 . B B . 222 THR CB   1 1 
       10 17462 2 2 24 THR CG2  C  16.162   4.419  -9.506 1.00 . B B . 222 THR CG2  1 1 
       10 17463 2 2 24 THR H    H  16.770   1.402  -7.437 1.00 . B B . 222 THR H    1 1 
       10 17464 2 2 24 THR HA   H  14.988   3.745  -7.382 1.00 . B B . 222 THR HA   1 1 
       10 17465 2 2 24 THR HB   H  14.698   2.925  -9.905 1.00 . B B . 222 THR HB   1 1 
       10 17466 2 2 24 THR HG1  H  17.072   2.403 -10.452 1.00 . B B . 222 THR HG1  1 1 
       10 17467 2 2 24 THR HG21 H  16.532   4.515 -10.516 1.00 . B B . 222 THR HG21 1 1 
       10 17468 2 2 24 THR HG22 H  16.970   4.581  -8.809 1.00 . B B . 222 THR HG22 1 1 
       10 17469 2 2 24 THR HG23 H  15.387   5.151  -9.337 1.00 . B B . 222 THR HG23 1 1 
       10 17470 2 2 24 THR N    N  16.331   2.204  -7.088 1.00 . B B . 222 THR N    1 1 
       10 17471 2 2 24 THR O    O  14.093   0.686  -7.573 1.00 . B B . 222 THR O    1 1 
       10 17472 2 2 24 THR OG1  O  16.548   2.046  -9.730 1.00 . B B . 222 THR OG1  1 1 
       10 17473 2 2 25 ILE C    C  11.597   0.566  -8.817 1.00 . B B . 223 ILE C    1 1 
       10 17474 2 2 25 ILE CA   C  11.559   1.767  -7.878 1.00 . B B . 223 ILE CA   1 1 
       10 17475 2 2 25 ILE CB   C  10.365   2.662  -8.257 1.00 . B B . 223 ILE CB   1 1 
       10 17476 2 2 25 ILE CD1  C  10.065   3.507  -5.875 1.00 . B B . 223 ILE CD1  1 1 
       10 17477 2 2 25 ILE CG1  C  10.292   3.873  -7.325 1.00 . B B . 223 ILE CG1  1 1 
       10 17478 2 2 25 ILE CG2  C   9.068   1.867  -8.203 1.00 . B B . 223 ILE CG2  1 1 
       10 17479 2 2 25 ILE H    H  12.794   3.474  -8.066 1.00 . B B . 223 ILE H    1 1 
       10 17480 2 2 25 ILE HA   H  11.413   1.415  -6.867 1.00 . B B . 223 ILE HA   1 1 
       10 17481 2 2 25 ILE HB   H  10.507   3.005  -9.270 1.00 . B B . 223 ILE HB   1 1 
       10 17482 2 2 25 ILE HD11 H  10.921   3.808  -5.289 1.00 . B B . 223 ILE HD11 1 1 
       10 17483 2 2 25 ILE HD12 H   9.183   4.012  -5.510 1.00 . B B . 223 ILE HD12 1 1 
       10 17484 2 2 25 ILE HD13 H   9.929   2.439  -5.791 1.00 . B B . 223 ILE HD13 1 1 
       10 17485 2 2 25 ILE HG12 H  11.218   4.423  -7.386 1.00 . B B . 223 ILE HG12 1 1 
       10 17486 2 2 25 ILE HG13 H   9.478   4.511  -7.638 1.00 . B B . 223 ILE HG13 1 1 
       10 17487 2 2 25 ILE HG21 H   9.263   0.888  -7.793 1.00 . B B . 223 ILE HG21 1 1 
       10 17488 2 2 25 ILE HG22 H   8.356   2.384  -7.577 1.00 . B B . 223 ILE HG22 1 1 
       10 17489 2 2 25 ILE HG23 H   8.666   1.767  -9.200 1.00 . B B . 223 ILE HG23 1 1 
       10 17490 2 2 25 ILE N    N  12.814   2.506  -7.918 1.00 . B B . 223 ILE N    1 1 
       10 17491 2 2 25 ILE O    O  10.966  -0.459  -8.557 1.00 . B B . 223 ILE O    1 1 
       10 17492 2 2 26 GLU C    C  13.022  -1.641 -10.238 1.00 . B B . 224 GLU C    1 1 
       10 17493 2 2 26 GLU CA   C  12.465  -0.376 -10.887 1.00 . B B . 224 GLU CA   1 1 
       10 17494 2 2 26 GLU CB   C  13.368   0.057 -12.044 1.00 . B B . 224 GLU CB   1 1 
       10 17495 2 2 26 GLU CD   C  14.524  -0.594 -14.194 1.00 . B B . 224 GLU CD   1 1 
       10 17496 2 2 26 GLU CG   C  13.604  -1.037 -13.073 1.00 . B B . 224 GLU CG   1 1 
       10 17497 2 2 26 GLU H    H  12.824   1.540 -10.061 1.00 . B B . 224 GLU H    1 1 
       10 17498 2 2 26 GLU HA   H  11.478  -0.588 -11.271 1.00 . B B . 224 GLU HA   1 1 
       10 17499 2 2 26 GLU HB2  H  12.914   0.900 -12.543 1.00 . B B . 224 GLU HB2  1 1 
       10 17500 2 2 26 GLU HB3  H  14.324   0.359 -11.645 1.00 . B B . 224 GLU HB3  1 1 
       10 17501 2 2 26 GLU HG2  H  14.049  -1.888 -12.578 1.00 . B B . 224 GLU HG2  1 1 
       10 17502 2 2 26 GLU HG3  H  12.655  -1.325 -13.499 1.00 . B B . 224 GLU HG3  1 1 
       10 17503 2 2 26 GLU N    N  12.344   0.699  -9.909 1.00 . B B . 224 GLU N    1 1 
       10 17504 2 2 26 GLU O    O  12.643  -2.754 -10.600 1.00 . B B . 224 GLU O    1 1 
       10 17505 2 2 26 GLU OE1  O  15.726  -0.380 -13.925 1.00 . B B . 224 GLU OE1  1 1 
       10 17506 2 2 26 GLU OE2  O  14.044  -0.460 -15.338 1.00 . B B . 224 GLU OE2  1 1 
       10 17507 2 2 27 ASN C    C  13.538  -3.238  -7.627 1.00 . B B . 225 ASN C    1 1 
       10 17508 2 2 27 ASN CA   C  14.534  -2.584  -8.581 1.00 . B B . 225 ASN CA   1 1 
       10 17509 2 2 27 ASN CB   C  15.768  -2.121  -7.805 1.00 . B B . 225 ASN CB   1 1 
       10 17510 2 2 27 ASN CG   C  15.659  -2.403  -6.319 1.00 . B B . 225 ASN CG   1 1 
       10 17511 2 2 27 ASN H    H  14.185  -0.546  -9.034 1.00 . B B . 225 ASN H    1 1 
       10 17512 2 2 27 ASN HA   H  14.835  -3.309  -9.321 1.00 . B B . 225 ASN HA   1 1 
       10 17513 2 2 27 ASN HB2  H  16.639  -2.636  -8.186 1.00 . B B . 225 ASN HB2  1 1 
       10 17514 2 2 27 ASN HB3  H  15.896  -1.058  -7.943 1.00 . B B . 225 ASN HB3  1 1 
       10 17515 2 2 27 ASN HD21 H  15.012  -0.551  -5.992 1.00 . B B . 225 ASN HD21 1 1 
       10 17516 2 2 27 ASN HD22 H  15.149  -1.557  -4.593 1.00 . B B . 225 ASN HD22 1 1 
       10 17517 2 2 27 ASN N    N  13.923  -1.459  -9.279 1.00 . B B . 225 ASN N    1 1 
       10 17518 2 2 27 ASN ND2  N  15.229  -1.403  -5.558 1.00 . B B . 225 ASN ND2  1 1 
       10 17519 2 2 27 ASN O    O  13.460  -4.463  -7.538 1.00 . B B . 225 ASN O    1 1 
       10 17520 2 2 27 ASN OD1  O  15.954  -3.507  -5.861 1.00 . B B . 225 ASN OD1  1 1 
       10 17521 2 2 28 VAL C    C  10.704  -3.718  -6.685 1.00 . B B . 226 VAL C    1 1 
       10 17522 2 2 28 VAL CA   C  11.783  -2.909  -5.973 1.00 . B B . 226 VAL CA   1 1 
       10 17523 2 2 28 VAL CB   C  11.118  -1.756  -5.199 1.00 . B B . 226 VAL CB   1 1 
       10 17524 2 2 28 VAL CG1  C  10.095  -2.296  -4.210 1.00 . B B . 226 VAL CG1  1 1 
       10 17525 2 2 28 VAL CG2  C  12.168  -0.917  -4.486 1.00 . B B . 226 VAL CG2  1 1 
       10 17526 2 2 28 VAL H    H  12.884  -1.445  -7.033 1.00 . B B . 226 VAL H    1 1 
       10 17527 2 2 28 VAL HA   H  12.288  -3.547  -5.263 1.00 . B B . 226 VAL HA   1 1 
       10 17528 2 2 28 VAL HB   H  10.602  -1.123  -5.906 1.00 . B B . 226 VAL HB   1 1 
       10 17529 2 2 28 VAL HG11 H  10.556  -3.053  -3.593 1.00 . B B . 226 VAL HG11 1 1 
       10 17530 2 2 28 VAL HG12 H   9.737  -1.489  -3.586 1.00 . B B . 226 VAL HG12 1 1 
       10 17531 2 2 28 VAL HG13 H   9.267  -2.727  -4.751 1.00 . B B . 226 VAL HG13 1 1 
       10 17532 2 2 28 VAL HG21 H  11.774  -0.573  -3.542 1.00 . B B . 226 VAL HG21 1 1 
       10 17533 2 2 28 VAL HG22 H  13.050  -1.517  -4.311 1.00 . B B . 226 VAL HG22 1 1 
       10 17534 2 2 28 VAL HG23 H  12.429  -0.068  -5.100 1.00 . B B . 226 VAL HG23 1 1 
       10 17535 2 2 28 VAL N    N  12.776  -2.412  -6.918 1.00 . B B . 226 VAL N    1 1 
       10 17536 2 2 28 VAL O    O  10.280  -4.768  -6.202 1.00 . B B . 226 VAL O    1 1 
       10 17537 2 2 29 LYS C    C   9.727  -5.254  -9.108 1.00 . B B . 227 LYS C    1 1 
       10 17538 2 2 29 LYS CA   C   9.233  -3.897  -8.616 1.00 . B B . 227 LYS CA   1 1 
       10 17539 2 2 29 LYS CB   C   8.817  -3.030  -9.807 1.00 . B B . 227 LYS CB   1 1 
       10 17540 2 2 29 LYS CD   C   7.654  -0.962 -10.628 1.00 . B B . 227 LYS CD   1 1 
       10 17541 2 2 29 LYS CE   C   6.355  -1.473 -11.232 1.00 . B B . 227 LYS CE   1 1 
       10 17542 2 2 29 LYS CG   C   8.061  -1.774  -9.411 1.00 . B B . 227 LYS CG   1 1 
       10 17543 2 2 29 LYS H    H  10.639  -2.379  -8.167 1.00 . B B . 227 LYS H    1 1 
       10 17544 2 2 29 LYS HA   H   8.378  -4.049  -7.976 1.00 . B B . 227 LYS HA   1 1 
       10 17545 2 2 29 LYS HB2  H   9.703  -2.736 -10.349 1.00 . B B . 227 LYS HB2  1 1 
       10 17546 2 2 29 LYS HB3  H   8.184  -3.617 -10.459 1.00 . B B . 227 LYS HB3  1 1 
       10 17547 2 2 29 LYS HD2  H   7.520   0.069 -10.334 1.00 . B B . 227 LYS HD2  1 1 
       10 17548 2 2 29 LYS HD3  H   8.436  -1.026 -11.371 1.00 . B B . 227 LYS HD3  1 1 
       10 17549 2 2 29 LYS HE2  H   6.365  -2.552 -11.212 1.00 . B B . 227 LYS HE2  1 1 
       10 17550 2 2 29 LYS HE3  H   5.530  -1.109 -10.639 1.00 . B B . 227 LYS HE3  1 1 
       10 17551 2 2 29 LYS HG2  H   7.171  -2.058  -8.868 1.00 . B B . 227 LYS HG2  1 1 
       10 17552 2 2 29 LYS HG3  H   8.694  -1.169  -8.779 1.00 . B B . 227 LYS HG3  1 1 
       10 17553 2 2 29 LYS HZ1  H   5.213  -1.221 -12.963 1.00 . B B . 227 LYS HZ1  1 1 
       10 17554 2 2 29 LYS HZ2  H   6.853  -1.506 -13.260 1.00 . B B . 227 LYS HZ2  1 1 
       10 17555 2 2 29 LYS HZ3  H   6.346   0.008 -12.705 1.00 . B B . 227 LYS HZ3  1 1 
       10 17556 2 2 29 LYS N    N  10.262  -3.220  -7.835 1.00 . B B . 227 LYS N    1 1 
       10 17557 2 2 29 LYS NZ   N   6.180  -1.015 -12.638 1.00 . B B . 227 LYS NZ   1 1 
       10 17558 2 2 29 LYS O    O   8.991  -6.240  -9.080 1.00 . B B . 227 LYS O    1 1 
       10 17559 2 2 30 ALA C    C  11.471  -7.643  -9.011 1.00 . B B . 228 ALA C    1 1 
       10 17560 2 2 30 ALA CA   C  11.570  -6.533 -10.051 1.00 . B B . 228 ALA CA   1 1 
       10 17561 2 2 30 ALA CB   C  13.021  -6.301 -10.445 1.00 . B B . 228 ALA CB   1 1 
       10 17562 2 2 30 ALA H    H  11.514  -4.476  -9.554 1.00 . B B . 228 ALA H    1 1 
       10 17563 2 2 30 ALA HA   H  11.026  -6.833 -10.936 1.00 . B B . 228 ALA HA   1 1 
       10 17564 2 2 30 ALA HB1  H  13.584  -7.212 -10.292 1.00 . B B . 228 ALA HB1  1 1 
       10 17565 2 2 30 ALA HB2  H  13.071  -6.017 -11.485 1.00 . B B . 228 ALA HB2  1 1 
       10 17566 2 2 30 ALA HB3  H  13.438  -5.514  -9.834 1.00 . B B . 228 ALA HB3  1 1 
       10 17567 2 2 30 ALA N    N  10.977  -5.296  -9.556 1.00 . B B . 228 ALA N    1 1 
       10 17568 2 2 30 ALA O    O  11.163  -8.789  -9.338 1.00 . B B . 228 ALA O    1 1 
       10 17569 2 2 31 LYS C    C  10.294  -8.902  -6.579 1.00 . B B . 229 LYS C    1 1 
       10 17570 2 2 31 LYS CA   C  11.677  -8.263  -6.666 1.00 . B B . 229 LYS CA   1 1 
       10 17571 2 2 31 LYS CB   C  12.023  -7.587  -5.337 1.00 . B B . 229 LYS CB   1 1 
       10 17572 2 2 31 LYS CD   C  14.237  -6.998  -4.309 1.00 . B B . 229 LYS CD   1 1 
       10 17573 2 2 31 LYS CE   C  15.535  -6.227  -4.493 1.00 . B B . 229 LYS CE   1 1 
       10 17574 2 2 31 LYS CG   C  13.242  -6.684  -5.414 1.00 . B B . 229 LYS CG   1 1 
       10 17575 2 2 31 LYS H    H  11.976  -6.367  -7.557 1.00 . B B . 229 LYS H    1 1 
       10 17576 2 2 31 LYS HA   H  12.405  -9.035  -6.868 1.00 . B B . 229 LYS HA   1 1 
       10 17577 2 2 31 LYS HB2  H  11.179  -6.992  -5.020 1.00 . B B . 229 LYS HB2  1 1 
       10 17578 2 2 31 LYS HB3  H  12.212  -8.351  -4.597 1.00 . B B . 229 LYS HB3  1 1 
       10 17579 2 2 31 LYS HD2  H  13.803  -6.727  -3.357 1.00 . B B . 229 LYS HD2  1 1 
       10 17580 2 2 31 LYS HD3  H  14.452  -8.057  -4.321 1.00 . B B . 229 LYS HD3  1 1 
       10 17581 2 2 31 LYS HE2  H  15.619  -5.930  -5.527 1.00 . B B . 229 LYS HE2  1 1 
       10 17582 2 2 31 LYS HE3  H  15.508  -5.347  -3.867 1.00 . B B . 229 LYS HE3  1 1 
       10 17583 2 2 31 LYS HG2  H  13.724  -6.827  -6.368 1.00 . B B . 229 LYS HG2  1 1 
       10 17584 2 2 31 LYS HG3  H  12.923  -5.656  -5.318 1.00 . B B . 229 LYS HG3  1 1 
       10 17585 2 2 31 LYS HZ1  H  16.470  -7.729  -3.383 1.00 . B B . 229 LYS HZ1  1 1 
       10 17586 2 2 31 LYS HZ2  H  17.485  -6.432  -3.773 1.00 . B B . 229 LYS HZ2  1 1 
       10 17587 2 2 31 LYS HZ3  H  17.070  -7.566  -4.958 1.00 . B B . 229 LYS HZ3  1 1 
       10 17588 2 2 31 LYS N    N  11.736  -7.297  -7.756 1.00 . B B . 229 LYS N    1 1 
       10 17589 2 2 31 LYS NZ   N  16.723  -7.046  -4.126 1.00 . B B . 229 LYS NZ   1 1 
       10 17590 2 2 31 LYS O    O  10.168 -10.125  -6.520 1.00 . B B . 229 LYS O    1 1 
       10 17591 2 2 32 ILE C    C   7.602  -9.570  -7.593 1.00 . B B . 230 ILE C    1 1 
       10 17592 2 2 32 ILE CA   C   7.888  -8.549  -6.496 1.00 . B B . 230 ILE CA   1 1 
       10 17593 2 2 32 ILE CB   C   6.877  -7.394  -6.610 1.00 . B B . 230 ILE CB   1 1 
       10 17594 2 2 32 ILE CD1  C   6.455  -5.044  -5.727 1.00 . B B . 230 ILE CD1  1 1 
       10 17595 2 2 32 ILE CG1  C   7.077  -6.397  -5.466 1.00 . B B . 230 ILE CG1  1 1 
       10 17596 2 2 32 ILE CG2  C   5.454  -7.932  -6.608 1.00 . B B . 230 ILE CG2  1 1 
       10 17597 2 2 32 ILE H    H   9.426  -7.102  -6.623 1.00 . B B . 230 ILE H    1 1 
       10 17598 2 2 32 ILE HA   H   7.755  -9.025  -5.535 1.00 . B B . 230 ILE HA   1 1 
       10 17599 2 2 32 ILE HB   H   7.044  -6.889  -7.550 1.00 . B B . 230 ILE HB   1 1 
       10 17600 2 2 32 ILE HD11 H   6.449  -4.467  -4.814 1.00 . B B . 230 ILE HD11 1 1 
       10 17601 2 2 32 ILE HD12 H   7.026  -4.523  -6.481 1.00 . B B . 230 ILE HD12 1 1 
       10 17602 2 2 32 ILE HD13 H   5.439  -5.176  -6.074 1.00 . B B . 230 ILE HD13 1 1 
       10 17603 2 2 32 ILE HG12 H   6.634  -6.798  -4.567 1.00 . B B . 230 ILE HG12 1 1 
       10 17604 2 2 32 ILE HG13 H   8.136  -6.252  -5.307 1.00 . B B . 230 ILE HG13 1 1 
       10 17605 2 2 32 ILE HG21 H   5.465  -8.977  -6.331 1.00 . B B . 230 ILE HG21 1 1 
       10 17606 2 2 32 ILE HG22 H   4.861  -7.379  -5.896 1.00 . B B . 230 ILE HG22 1 1 
       10 17607 2 2 32 ILE HG23 H   5.027  -7.826  -7.593 1.00 . B B . 230 ILE HG23 1 1 
       10 17608 2 2 32 ILE N    N   9.261  -8.066  -6.574 1.00 . B B . 230 ILE N    1 1 
       10 17609 2 2 32 ILE O    O   6.811 -10.493  -7.404 1.00 . B B . 230 ILE O    1 1 
       10 17610 2 2 33 GLN C    C   8.498 -11.720  -9.500 1.00 . B B . 231 GLN C    1 1 
       10 17611 2 2 33 GLN CA   C   8.070 -10.302  -9.866 1.00 . B B . 231 GLN CA   1 1 
       10 17612 2 2 33 GLN CB   C   8.866  -9.813 -11.077 1.00 . B B . 231 GLN CB   1 1 
       10 17613 2 2 33 GLN CD   C   8.936  -8.025 -12.861 1.00 . B B . 231 GLN CD   1 1 
       10 17614 2 2 33 GLN CG   C   8.626  -8.350 -11.412 1.00 . B B . 231 GLN CG   1 1 
       10 17615 2 2 33 GLN H    H   8.870  -8.641  -8.828 1.00 . B B . 231 GLN H    1 1 
       10 17616 2 2 33 GLN HA   H   7.020 -10.311 -10.118 1.00 . B B . 231 GLN HA   1 1 
       10 17617 2 2 33 GLN HB2  H   9.919  -9.946 -10.877 1.00 . B B . 231 GLN HB2  1 1 
       10 17618 2 2 33 GLN HB3  H   8.593 -10.407 -11.937 1.00 . B B . 231 GLN HB3  1 1 
       10 17619 2 2 33 GLN HE21 H   7.549  -9.311 -13.473 1.00 . B B . 231 GLN HE21 1 1 
       10 17620 2 2 33 GLN HE22 H   8.405  -8.479 -14.721 1.00 . B B . 231 GLN HE22 1 1 
       10 17621 2 2 33 GLN HG2  H   7.589  -8.116 -11.222 1.00 . B B . 231 GLN HG2  1 1 
       10 17622 2 2 33 GLN HG3  H   9.253  -7.741 -10.779 1.00 . B B . 231 GLN HG3  1 1 
       10 17623 2 2 33 GLN N    N   8.253  -9.397  -8.739 1.00 . B B . 231 GLN N    1 1 
       10 17624 2 2 33 GLN NE2  N   8.226  -8.670 -13.778 1.00 . B B . 231 GLN NE2  1 1 
       10 17625 2 2 33 GLN O    O   7.780 -12.684  -9.768 1.00 . B B . 231 GLN O    1 1 
       10 17626 2 2 33 GLN OE1  O   9.806  -7.203 -13.151 1.00 . B B . 231 GLN OE1  1 1 
       10 17627 2 2 34 ASP C    C   9.488 -13.642  -7.228 1.00 . B B . 232 ASP C    1 1 
       10 17628 2 2 34 ASP CA   C  10.194 -13.139  -8.483 1.00 . B B . 232 ASP CA   1 1 
       10 17629 2 2 34 ASP CB   C  11.700 -13.051  -8.237 1.00 . B B . 232 ASP CB   1 1 
       10 17630 2 2 34 ASP CG   C  12.388 -14.396  -8.369 1.00 . B B . 232 ASP CG   1 1 
       10 17631 2 2 34 ASP H    H  10.196 -11.033  -8.702 1.00 . B B . 232 ASP H    1 1 
       10 17632 2 2 34 ASP HA   H  10.010 -13.835  -9.288 1.00 . B B . 232 ASP HA   1 1 
       10 17633 2 2 34 ASP HB2  H  12.137 -12.372  -8.955 1.00 . B B . 232 ASP HB2  1 1 
       10 17634 2 2 34 ASP HB3  H  11.874 -12.674  -7.239 1.00 . B B . 232 ASP HB3  1 1 
       10 17635 2 2 34 ASP N    N   9.670 -11.838  -8.887 1.00 . B B . 232 ASP N    1 1 
       10 17636 2 2 34 ASP O    O   9.728 -14.761  -6.775 1.00 . B B . 232 ASP O    1 1 
       10 17637 2 2 34 ASP OD1  O  11.916 -15.228  -9.172 1.00 . B B . 232 ASP OD1  1 1 
       10 17638 2 2 34 ASP OD2  O  13.399 -14.615  -7.670 1.00 . B B . 232 ASP OD2  1 1 
       10 17639 2 2 35 LYS C    C   6.485 -13.682  -5.818 1.00 . B B . 233 LYS C    1 1 
       10 17640 2 2 35 LYS CA   C   7.877 -13.168  -5.466 1.00 . B B . 233 LYS CA   1 1 
       10 17641 2 2 35 LYS CB   C   7.765 -11.960  -4.532 1.00 . B B . 233 LYS CB   1 1 
       10 17642 2 2 35 LYS CD   C   9.515 -12.649  -2.866 1.00 . B B . 233 LYS CD   1 1 
       10 17643 2 2 35 LYS CE   C   9.189 -12.242  -1.438 1.00 . B B . 233 LYS CE   1 1 
       10 17644 2 2 35 LYS CG   C   9.076 -11.587  -3.861 1.00 . B B . 233 LYS CG   1 1 
       10 17645 2 2 35 LYS H    H   8.470 -11.929  -7.077 1.00 . B B . 233 LYS H    1 1 
       10 17646 2 2 35 LYS HA   H   8.422 -13.952  -4.964 1.00 . B B . 233 LYS HA   1 1 
       10 17647 2 2 35 LYS HB2  H   7.422 -11.109  -5.102 1.00 . B B . 233 LYS HB2  1 1 
       10 17648 2 2 35 LYS HB3  H   7.041 -12.183  -3.761 1.00 . B B . 233 LYS HB3  1 1 
       10 17649 2 2 35 LYS HD2  H   9.005 -13.574  -3.091 1.00 . B B . 233 LYS HD2  1 1 
       10 17650 2 2 35 LYS HD3  H  10.583 -12.794  -2.954 1.00 . B B . 233 LYS HD3  1 1 
       10 17651 2 2 35 LYS HE2  H   9.690 -11.312  -1.218 1.00 . B B . 233 LYS HE2  1 1 
       10 17652 2 2 35 LYS HE3  H   8.121 -12.104  -1.351 1.00 . B B . 233 LYS HE3  1 1 
       10 17653 2 2 35 LYS HG2  H   9.840 -11.481  -4.617 1.00 . B B . 233 LYS HG2  1 1 
       10 17654 2 2 35 LYS HG3  H   8.949 -10.650  -3.340 1.00 . B B . 233 LYS HG3  1 1 
       10 17655 2 2 35 LYS HZ1  H  10.646 -13.186  -0.276 1.00 . B B . 233 LYS HZ1  1 1 
       10 17656 2 2 35 LYS HZ2  H   9.428 -14.224  -0.823 1.00 . B B . 233 LYS HZ2  1 1 
       10 17657 2 2 35 LYS HZ3  H   9.115 -13.149   0.444 1.00 . B B . 233 LYS HZ3  1 1 
       10 17658 2 2 35 LYS N    N   8.618 -12.808  -6.670 1.00 . B B . 233 LYS N    1 1 
       10 17659 2 2 35 LYS NZ   N   9.625 -13.273  -0.454 1.00 . B B . 233 LYS NZ   1 1 
       10 17660 2 2 35 LYS O    O   6.113 -14.794  -5.447 1.00 . B B . 233 LYS O    1 1 
       10 17661 2 2 36 GLU C    C   4.341 -13.689  -8.396 1.00 . B B . 234 GLU C    1 1 
       10 17662 2 2 36 GLU CA   C   4.370 -13.239  -6.938 1.00 . B B . 234 GLU CA   1 1 
       10 17663 2 2 36 GLU CB   C   3.411 -12.065  -6.736 1.00 . B B . 234 GLU CB   1 1 
       10 17664 2 2 36 GLU CD   C   2.273 -12.781  -4.597 1.00 . B B . 234 GLU CD   1 1 
       10 17665 2 2 36 GLU CG   C   3.143 -11.740  -5.276 1.00 . B B . 234 GLU CG   1 1 
       10 17666 2 2 36 GLU H    H   6.074 -11.990  -6.802 1.00 . B B . 234 GLU H    1 1 
       10 17667 2 2 36 GLU HA   H   4.054 -14.061  -6.314 1.00 . B B . 234 GLU HA   1 1 
       10 17668 2 2 36 GLU HB2  H   3.829 -11.187  -7.207 1.00 . B B . 234 GLU HB2  1 1 
       10 17669 2 2 36 GLU HB3  H   2.468 -12.300  -7.209 1.00 . B B . 234 GLU HB3  1 1 
       10 17670 2 2 36 GLU HG2  H   4.087 -11.687  -4.753 1.00 . B B . 234 GLU HG2  1 1 
       10 17671 2 2 36 GLU HG3  H   2.646 -10.784  -5.218 1.00 . B B . 234 GLU HG3  1 1 
       10 17672 2 2 36 GLU N    N   5.721 -12.864  -6.536 1.00 . B B . 234 GLU N    1 1 
       10 17673 2 2 36 GLU O    O   3.777 -14.732  -8.723 1.00 . B B . 234 GLU O    1 1 
       10 17674 2 2 36 GLU OE1  O   2.797 -13.863  -4.257 1.00 . B B . 234 GLU OE1  1 1 
       10 17675 2 2 36 GLU OE2  O   1.068 -12.513  -4.407 1.00 . B B . 234 GLU OE2  1 1 
       10 17676 2 2 37 GLY C    C   4.195 -12.243 -11.524 1.00 . B B . 235 GLY C    1 1 
       10 17677 2 2 37 GLY CA   C   4.985 -13.224 -10.680 1.00 . B B . 235 GLY CA   1 1 
       10 17678 2 2 37 GLY H    H   5.385 -12.072  -8.949 1.00 . B B . 235 GLY H    1 1 
       10 17679 2 2 37 GLY HA2  H   6.011 -13.226 -11.015 1.00 . B B . 235 GLY HA2  1 1 
       10 17680 2 2 37 GLY HA3  H   4.571 -14.212 -10.815 1.00 . B B . 235 GLY HA3  1 1 
       10 17681 2 2 37 GLY N    N   4.953 -12.892  -9.267 1.00 . B B . 235 GLY N    1 1 
       10 17682 2 2 37 GLY O    O   3.577 -12.628 -12.518 1.00 . B B . 235 GLY O    1 1 
       10 17683 2 2 38 ILE C    C   4.456  -9.031 -12.615 1.00 . B B . 236 ILE C    1 1 
       10 17684 2 2 38 ILE CA   C   3.494  -9.938 -11.855 1.00 . B B . 236 ILE CA   1 1 
       10 17685 2 2 38 ILE CB   C   2.636  -9.078 -10.908 1.00 . B B . 236 ILE CB   1 1 
       10 17686 2 2 38 ILE CD1  C   1.034  -9.195  -8.933 1.00 . B B . 236 ILE CD1  1 1 
       10 17687 2 2 38 ILE CG1  C   1.893  -9.968  -9.910 1.00 . B B . 236 ILE CG1  1 1 
       10 17688 2 2 38 ILE CG2  C   1.654  -8.232 -11.704 1.00 . B B . 236 ILE CG2  1 1 
       10 17689 2 2 38 ILE H    H   4.725 -10.732 -10.329 1.00 . B B . 236 ILE H    1 1 
       10 17690 2 2 38 ILE HA   H   2.836 -10.423 -12.564 1.00 . B B . 236 ILE HA   1 1 
       10 17691 2 2 38 ILE HB   H   3.292  -8.414 -10.368 1.00 . B B . 236 ILE HB   1 1 
       10 17692 2 2 38 ILE HD11 H   0.211  -8.738  -9.462 1.00 . B B . 236 ILE HD11 1 1 
       10 17693 2 2 38 ILE HD12 H   0.651  -9.866  -8.180 1.00 . B B . 236 ILE HD12 1 1 
       10 17694 2 2 38 ILE HD13 H   1.629  -8.426  -8.461 1.00 . B B . 236 ILE HD13 1 1 
       10 17695 2 2 38 ILE HG12 H   1.252 -10.647 -10.449 1.00 . B B . 236 ILE HG12 1 1 
       10 17696 2 2 38 ILE HG13 H   2.614 -10.536  -9.339 1.00 . B B . 236 ILE HG13 1 1 
       10 17697 2 2 38 ILE HG21 H   0.923  -8.875 -12.173 1.00 . B B . 236 ILE HG21 1 1 
       10 17698 2 2 38 ILE HG22 H   1.152  -7.544 -11.040 1.00 . B B . 236 ILE HG22 1 1 
       10 17699 2 2 38 ILE HG23 H   2.187  -7.679 -12.463 1.00 . B B . 236 ILE HG23 1 1 
       10 17700 2 2 38 ILE N    N   4.214 -10.976 -11.128 1.00 . B B . 236 ILE N    1 1 
       10 17701 2 2 38 ILE O    O   5.439  -8.531 -12.070 1.00 . B B . 236 ILE O    1 1 
       10 17702 2 2 39 PRO C    C   4.894  -6.486 -14.395 1.00 . B B . 237 PRO C    1 1 
       10 17703 2 2 39 PRO CA   C   4.991  -7.960 -14.769 1.00 . B B . 237 PRO CA   1 1 
       10 17704 2 2 39 PRO CB   C   4.408  -8.199 -16.165 1.00 . B B . 237 PRO CB   1 1 
       10 17705 2 2 39 PRO CD   C   3.009  -9.374 -14.623 1.00 . B B . 237 PRO CD   1 1 
       10 17706 2 2 39 PRO CG   C   2.998  -8.613 -15.920 1.00 . B B . 237 PRO CG   1 1 
       10 17707 2 2 39 PRO HA   H   6.027  -8.267 -14.755 1.00 . B B . 237 PRO HA   1 1 
       10 17708 2 2 39 PRO HB2  H   4.457  -7.284 -16.739 1.00 . B B . 237 PRO HB2  1 1 
       10 17709 2 2 39 PRO HB3  H   4.966  -8.975 -16.665 1.00 . B B . 237 PRO HB3  1 1 
       10 17710 2 2 39 PRO HD2  H   2.095  -9.202 -14.076 1.00 . B B . 237 PRO HD2  1 1 
       10 17711 2 2 39 PRO HD3  H   3.148 -10.430 -14.807 1.00 . B B . 237 PRO HD3  1 1 
       10 17712 2 2 39 PRO HG2  H   2.368  -7.741 -15.836 1.00 . B B . 237 PRO HG2  1 1 
       10 17713 2 2 39 PRO HG3  H   2.658  -9.248 -16.724 1.00 . B B . 237 PRO HG3  1 1 
       10 17714 2 2 39 PRO N    N   4.165  -8.811 -13.907 1.00 . B B . 237 PRO N    1 1 
       10 17715 2 2 39 PRO O    O   3.982  -6.060 -13.685 1.00 . B B . 237 PRO O    1 1 
       10 17716 2 2 40 PRO C    C   4.773  -3.490 -15.316 1.00 . B B . 238 PRO C    1 1 
       10 17717 2 2 40 PRO CA   C   5.896  -4.246 -14.612 1.00 . B B . 238 PRO CA   1 1 
       10 17718 2 2 40 PRO CB   C   7.257  -3.821 -15.170 1.00 . B B . 238 PRO CB   1 1 
       10 17719 2 2 40 PRO CD   C   6.970  -6.125 -15.736 1.00 . B B . 238 PRO CD   1 1 
       10 17720 2 2 40 PRO CG   C   7.570  -4.833 -16.217 1.00 . B B . 238 PRO CG   1 1 
       10 17721 2 2 40 PRO HA   H   5.859  -4.039 -13.553 1.00 . B B . 238 PRO HA   1 1 
       10 17722 2 2 40 PRO HB2  H   7.182  -2.827 -15.591 1.00 . B B . 238 PRO HB2  1 1 
       10 17723 2 2 40 PRO HB3  H   7.992  -3.829 -14.380 1.00 . B B . 238 PRO HB3  1 1 
       10 17724 2 2 40 PRO HD2  H   6.611  -6.708 -16.570 1.00 . B B . 238 PRO HD2  1 1 
       10 17725 2 2 40 PRO HD3  H   7.694  -6.687 -15.163 1.00 . B B . 238 PRO HD3  1 1 
       10 17726 2 2 40 PRO HG2  H   7.127  -4.540 -17.156 1.00 . B B . 238 PRO HG2  1 1 
       10 17727 2 2 40 PRO HG3  H   8.641  -4.934 -16.320 1.00 . B B . 238 PRO HG3  1 1 
       10 17728 2 2 40 PRO N    N   5.853  -5.686 -14.883 1.00 . B B . 238 PRO N    1 1 
       10 17729 2 2 40 PRO O    O   4.577  -2.296 -15.088 1.00 . B B . 238 PRO O    1 1 
       10 17730 2 2 41 ASP C    C   1.652  -3.611 -16.074 1.00 . B B . 239 ASP C    1 1 
       10 17731 2 2 41 ASP CA   C   2.932  -3.590 -16.904 1.00 . B B . 239 ASP CA   1 1 
       10 17732 2 2 41 ASP CB   C   2.709  -4.324 -18.227 1.00 . B B . 239 ASP CB   1 1 
       10 17733 2 2 41 ASP CG   C   3.833  -4.087 -19.218 1.00 . B B . 239 ASP CG   1 1 
       10 17734 2 2 41 ASP H    H   4.242  -5.143 -16.307 1.00 . B B . 239 ASP H    1 1 
       10 17735 2 2 41 ASP HA   H   3.194  -2.563 -17.112 1.00 . B B . 239 ASP HA   1 1 
       10 17736 2 2 41 ASP HB2  H   2.642  -5.386 -18.035 1.00 . B B . 239 ASP HB2  1 1 
       10 17737 2 2 41 ASP HB3  H   1.785  -3.983 -18.669 1.00 . B B . 239 ASP HB3  1 1 
       10 17738 2 2 41 ASP N    N   4.038  -4.194 -16.169 1.00 . B B . 239 ASP N    1 1 
       10 17739 2 2 41 ASP O    O   0.794  -2.740 -16.218 1.00 . B B . 239 ASP O    1 1 
       10 17740 2 2 41 ASP OD1  O   4.561  -3.085 -19.059 1.00 . B B . 239 ASP OD1  1 1 
       10 17741 2 2 41 ASP OD2  O   3.983  -4.903 -20.150 1.00 . B B . 239 ASP OD2  1 1 
       10 17742 2 2 42 GLN C    C   0.711  -4.515 -12.893 1.00 . B B . 240 GLN C    1 1 
       10 17743 2 2 42 GLN CA   C   0.354  -4.747 -14.357 1.00 . B B . 240 GLN CA   1 1 
       10 17744 2 2 42 GLN CB   C  -0.269  -6.132 -14.529 1.00 . B B . 240 GLN CB   1 1 
       10 17745 2 2 42 GLN CD   C  -0.646  -6.306 -17.021 1.00 . B B . 240 GLN CD   1 1 
       10 17746 2 2 42 GLN CG   C  -1.291  -6.205 -15.653 1.00 . B B . 240 GLN CG   1 1 
       10 17747 2 2 42 GLN H    H   2.248  -5.274 -15.139 1.00 . B B . 240 GLN H    1 1 
       10 17748 2 2 42 GLN HA   H  -0.362  -3.999 -14.662 1.00 . B B . 240 GLN HA   1 1 
       10 17749 2 2 42 GLN HB2  H   0.515  -6.843 -14.739 1.00 . B B . 240 GLN HB2  1 1 
       10 17750 2 2 42 GLN HB3  H  -0.760  -6.410 -13.607 1.00 . B B . 240 GLN HB3  1 1 
       10 17751 2 2 42 GLN HE21 H   0.290  -7.975 -16.484 1.00 . B B . 240 GLN HE21 1 1 
       10 17752 2 2 42 GLN HE22 H   0.588  -7.433 -18.097 1.00 . B B . 240 GLN HE22 1 1 
       10 17753 2 2 42 GLN HG2  H  -1.913  -7.074 -15.501 1.00 . B B . 240 GLN HG2  1 1 
       10 17754 2 2 42 GLN HG3  H  -1.903  -5.316 -15.623 1.00 . B B . 240 GLN HG3  1 1 
       10 17755 2 2 42 GLN N    N   1.531  -4.612 -15.208 1.00 . B B . 240 GLN N    1 1 
       10 17756 2 2 42 GLN NE2  N   0.160  -7.342 -17.221 1.00 . B B . 240 GLN NE2  1 1 
       10 17757 2 2 42 GLN O    O  -0.159  -4.524 -12.023 1.00 . B B . 240 GLN O    1 1 
       10 17758 2 2 42 GLN OE1  O  -0.870  -5.463 -17.890 1.00 . B B . 240 GLN OE1  1 1 
       10 17759 2 2 43 GLN C    C   2.428  -2.590 -10.924 1.00 . B B . 241 GLN C    1 1 
       10 17760 2 2 43 GLN CA   C   2.469  -4.075 -11.269 1.00 . B B . 241 GLN CA   1 1 
       10 17761 2 2 43 GLN CB   C   3.894  -4.609 -11.102 1.00 . B B . 241 GLN CB   1 1 
       10 17762 2 2 43 GLN CD   C   5.575  -5.548  -9.467 1.00 . B B . 241 GLN CD   1 1 
       10 17763 2 2 43 GLN CG   C   4.356  -4.667  -9.655 1.00 . B B . 241 GLN CG   1 1 
       10 17764 2 2 43 GLN H    H   2.644  -4.313 -13.364 1.00 . B B . 241 GLN H    1 1 
       10 17765 2 2 43 GLN HA   H   1.815  -4.606 -10.595 1.00 . B B . 241 GLN HA   1 1 
       10 17766 2 2 43 GLN HB2  H   3.942  -5.607 -11.513 1.00 . B B . 241 GLN HB2  1 1 
       10 17767 2 2 43 GLN HB3  H   4.571  -3.970 -11.648 1.00 . B B . 241 GLN HB3  1 1 
       10 17768 2 2 43 GLN HE21 H   4.673  -7.042 -10.418 1.00 . B B . 241 GLN HE21 1 1 
       10 17769 2 2 43 GLN HE22 H   6.273  -7.368  -9.856 1.00 . B B . 241 GLN HE22 1 1 
       10 17770 2 2 43 GLN HG2  H   4.601  -3.667  -9.329 1.00 . B B . 241 GLN HG2  1 1 
       10 17771 2 2 43 GLN HG3  H   3.551  -5.056  -9.049 1.00 . B B . 241 GLN HG3  1 1 
       10 17772 2 2 43 GLN N    N   1.998  -4.308 -12.628 1.00 . B B . 241 GLN N    1 1 
       10 17773 2 2 43 GLN NE2  N   5.500  -6.777  -9.963 1.00 . B B . 241 GLN NE2  1 1 
       10 17774 2 2 43 GLN O    O   2.908  -1.752 -11.688 1.00 . B B . 241 GLN O    1 1 
       10 17775 2 2 43 GLN OE1  O   6.575  -5.129  -8.881 1.00 . B B . 241 GLN OE1  1 1 
       10 17776 2 2 44 ARG C    C   2.151  -0.753  -7.862 1.00 . B B . 242 ARG C    1 1 
       10 17777 2 2 44 ARG CA   C   1.743  -0.887  -9.327 1.00 . B B . 242 ARG CA   1 1 
       10 17778 2 2 44 ARG CB   C   0.315  -0.375  -9.519 1.00 . B B . 242 ARG CB   1 1 
       10 17779 2 2 44 ARG CD   C  -1.122   1.611 -10.072 1.00 . B B . 242 ARG CD   1 1 
       10 17780 2 2 44 ARG CG   C   0.202   1.140  -9.491 1.00 . B B . 242 ARG CG   1 1 
       10 17781 2 2 44 ARG CZ   C  -1.930   3.456 -11.481 1.00 . B B . 242 ARG CZ   1 1 
       10 17782 2 2 44 ARG H    H   1.486  -2.983  -9.205 1.00 . B B . 242 ARG H    1 1 
       10 17783 2 2 44 ARG HA   H   2.413  -0.292  -9.930 1.00 . B B . 242 ARG HA   1 1 
       10 17784 2 2 44 ARG HB2  H  -0.055  -0.724 -10.472 1.00 . B B . 242 ARG HB2  1 1 
       10 17785 2 2 44 ARG HB3  H  -0.306  -0.775  -8.732 1.00 . B B . 242 ARG HB3  1 1 
       10 17786 2 2 44 ARG HD2  H  -1.433   0.913 -10.835 1.00 . B B . 242 ARG HD2  1 1 
       10 17787 2 2 44 ARG HD3  H  -1.859   1.633  -9.283 1.00 . B B . 242 ARG HD3  1 1 
       10 17788 2 2 44 ARG HE   H  -0.231   3.479 -10.437 1.00 . B B . 242 ARG HE   1 1 
       10 17789 2 2 44 ARG HG2  H   0.274   1.479  -8.469 1.00 . B B . 242 ARG HG2  1 1 
       10 17790 2 2 44 ARG HG3  H   1.010   1.563 -10.069 1.00 . B B . 242 ARG HG3  1 1 
       10 17791 2 2 44 ARG HH11 H  -3.134   1.835 -11.432 1.00 . B B . 242 ARG HH11 1 1 
       10 17792 2 2 44 ARG HH12 H  -3.692   3.144 -12.421 1.00 . B B . 242 ARG HH12 1 1 
       10 17793 2 2 44 ARG HH21 H  -0.954   5.209 -11.736 1.00 . B B . 242 ARG HH21 1 1 
       10 17794 2 2 44 ARG HH22 H  -2.451   5.062 -12.595 1.00 . B B . 242 ARG HH22 1 1 
       10 17795 2 2 44 ARG N    N   1.850  -2.271  -9.770 1.00 . B B . 242 ARG N    1 1 
       10 17796 2 2 44 ARG NE   N  -1.018   2.943 -10.663 1.00 . B B . 242 ARG NE   1 1 
       10 17797 2 2 44 ARG NH1  N  -3.006   2.754 -11.806 1.00 . B B . 242 ARG NH1  1 1 
       10 17798 2 2 44 ARG NH2  N  -1.764   4.675 -11.978 1.00 . B B . 242 ARG NH2  1 1 
       10 17799 2 2 44 ARG O    O   1.949  -1.669  -7.064 1.00 . B B . 242 ARG O    1 1 
       10 17800 2 2 45 LEU C    C   2.397   1.822  -5.540 1.00 . B B . 243 LEU C    1 1 
       10 17801 2 2 45 LEU CA   C   3.160   0.648  -6.146 1.00 . B B . 243 LEU CA   1 1 
       10 17802 2 2 45 LEU CB   C   4.663   0.932  -6.113 1.00 . B B . 243 LEU CB   1 1 
       10 17803 2 2 45 LEU CD1  C   5.902   0.531  -8.255 1.00 . B B . 243 LEU CD1  1 1 
       10 17804 2 2 45 LEU CD2  C   6.807  -0.367  -6.102 1.00 . B B . 243 LEU CD2  1 1 
       10 17805 2 2 45 LEU CG   C   5.547  -0.043  -6.891 1.00 . B B . 243 LEU CG   1 1 
       10 17806 2 2 45 LEU H    H   2.858   1.086  -8.194 1.00 . B B . 243 LEU H    1 1 
       10 17807 2 2 45 LEU HA   H   2.956  -0.238  -5.564 1.00 . B B . 243 LEU HA   1 1 
       10 17808 2 2 45 LEU HB2  H   4.822   1.919  -6.519 1.00 . B B . 243 LEU HB2  1 1 
       10 17809 2 2 45 LEU HB3  H   4.979   0.914  -5.079 1.00 . B B . 243 LEU HB3  1 1 
       10 17810 2 2 45 LEU HD11 H   6.952   0.371  -8.449 1.00 . B B . 243 LEU HD11 1 1 
       10 17811 2 2 45 LEU HD12 H   5.692   1.589  -8.266 1.00 . B B . 243 LEU HD12 1 1 
       10 17812 2 2 45 LEU HD13 H   5.315   0.038  -9.016 1.00 . B B . 243 LEU HD13 1 1 
       10 17813 2 2 45 LEU HD21 H   7.030   0.448  -5.430 1.00 . B B . 243 LEU HD21 1 1 
       10 17814 2 2 45 LEU HD22 H   7.633  -0.506  -6.784 1.00 . B B . 243 LEU HD22 1 1 
       10 17815 2 2 45 LEU HD23 H   6.653  -1.272  -5.533 1.00 . B B . 243 LEU HD23 1 1 
       10 17816 2 2 45 LEU HG   H   5.004  -0.965  -7.049 1.00 . B B . 243 LEU HG   1 1 
       10 17817 2 2 45 LEU N    N   2.724   0.394  -7.514 1.00 . B B . 243 LEU N    1 1 
       10 17818 2 2 45 LEU O    O   2.001   2.748  -6.248 1.00 . B B . 243 LEU O    1 1 
       10 17819 2 2 46 ILE C    C   2.179   3.196  -2.220 1.00 . B B . 244 ILE C    1 1 
       10 17820 2 2 46 ILE CA   C   1.481   2.836  -3.527 1.00 . B B . 244 ILE CA   1 1 
       10 17821 2 2 46 ILE CB   C   0.027   2.431  -3.225 1.00 . B B . 244 ILE CB   1 1 
       10 17822 2 2 46 ILE CD1  C  -0.813   2.934  -5.575 1.00 . B B . 244 ILE CD1  1 1 
       10 17823 2 2 46 ILE CG1  C  -0.649   1.894  -4.489 1.00 . B B . 244 ILE CG1  1 1 
       10 17824 2 2 46 ILE CG2  C  -0.748   3.616  -2.668 1.00 . B B . 244 ILE CG2  1 1 
       10 17825 2 2 46 ILE H    H   2.534   1.009  -3.719 1.00 . B B . 244 ILE H    1 1 
       10 17826 2 2 46 ILE HA   H   1.467   3.705  -4.167 1.00 . B B . 244 ILE HA   1 1 
       10 17827 2 2 46 ILE HB   H   0.040   1.655  -2.475 1.00 . B B . 244 ILE HB   1 1 
       10 17828 2 2 46 ILE HD11 H  -1.761   3.435  -5.455 1.00 . B B . 244 ILE HD11 1 1 
       10 17829 2 2 46 ILE HD12 H  -0.012   3.655  -5.508 1.00 . B B . 244 ILE HD12 1 1 
       10 17830 2 2 46 ILE HD13 H  -0.782   2.451  -6.542 1.00 . B B . 244 ILE HD13 1 1 
       10 17831 2 2 46 ILE HG12 H  -0.059   1.086  -4.890 1.00 . B B . 244 ILE HG12 1 1 
       10 17832 2 2 46 ILE HG13 H  -1.631   1.524  -4.233 1.00 . B B . 244 ILE HG13 1 1 
       10 17833 2 2 46 ILE HG21 H  -1.668   3.737  -3.220 1.00 . B B . 244 ILE HG21 1 1 
       10 17834 2 2 46 ILE HG22 H  -0.974   3.440  -1.627 1.00 . B B . 244 ILE HG22 1 1 
       10 17835 2 2 46 ILE HG23 H  -0.152   4.512  -2.760 1.00 . B B . 244 ILE HG23 1 1 
       10 17836 2 2 46 ILE N    N   2.195   1.775  -4.228 1.00 . B B . 244 ILE N    1 1 
       10 17837 2 2 46 ILE O    O   2.340   2.352  -1.337 1.00 . B B . 244 ILE O    1 1 
       10 17838 2 2 47 PHE C    C   2.907   6.381  -0.609 1.00 . B B . 245 PHE C    1 1 
       10 17839 2 2 47 PHE CA   C   3.267   4.928  -0.901 1.00 . B B . 245 PHE CA   1 1 
       10 17840 2 2 47 PHE CB   C   4.783   4.788  -1.058 1.00 . B B . 245 PHE CB   1 1 
       10 17841 2 2 47 PHE CD1  C   5.547   3.665   1.053 1.00 . B B . 245 PHE CD1  1 1 
       10 17842 2 2 47 PHE CD2  C   6.197   5.927   0.673 1.00 . B B . 245 PHE CD2  1 1 
       10 17843 2 2 47 PHE CE1  C   6.227   3.667   2.255 1.00 . B B . 245 PHE CE1  1 1 
       10 17844 2 2 47 PHE CE2  C   6.880   5.934   1.875 1.00 . B B . 245 PHE CE2  1 1 
       10 17845 2 2 47 PHE CG   C   5.524   4.793   0.248 1.00 . B B . 245 PHE CG   1 1 
       10 17846 2 2 47 PHE CZ   C   6.894   4.804   2.667 1.00 . B B . 245 PHE CZ   1 1 
       10 17847 2 2 47 PHE H    H   2.429   5.080  -2.839 1.00 . B B . 245 PHE H    1 1 
       10 17848 2 2 47 PHE HA   H   2.941   4.316  -0.074 1.00 . B B . 245 PHE HA   1 1 
       10 17849 2 2 47 PHE HB2  H   5.001   3.856  -1.558 1.00 . B B . 245 PHE HB2  1 1 
       10 17850 2 2 47 PHE HB3  H   5.152   5.607  -1.655 1.00 . B B . 245 PHE HB3  1 1 
       10 17851 2 2 47 PHE HD1  H   5.024   2.774   0.731 1.00 . B B . 245 PHE HD1  1 1 
       10 17852 2 2 47 PHE HD2  H   6.186   6.813   0.055 1.00 . B B . 245 PHE HD2  1 1 
       10 17853 2 2 47 PHE HE1  H   6.236   2.781   2.872 1.00 . B B . 245 PHE HE1  1 1 
       10 17854 2 2 47 PHE HE2  H   7.401   6.825   2.194 1.00 . B B . 245 PHE HE2  1 1 
       10 17855 2 2 47 PHE HZ   H   7.428   4.807   3.605 1.00 . B B . 245 PHE HZ   1 1 
       10 17856 2 2 47 PHE N    N   2.588   4.455  -2.102 1.00 . B B . 245 PHE N    1 1 
       10 17857 2 2 47 PHE O    O   2.792   7.198  -1.522 1.00 . B B . 245 PHE O    1 1 
       10 17858 2 2 48 ALA C    C   1.009   8.451   0.557 1.00 . B B . 246 ALA C    1 1 
       10 17859 2 2 48 ALA CA   C   2.384   8.051   1.081 1.00 . B B . 246 ALA CA   1 1 
       10 17860 2 2 48 ALA CB   C   3.441   9.035   0.602 1.00 . B B . 246 ALA CB   1 1 
       10 17861 2 2 48 ALA H    H   2.835   6.001   1.352 1.00 . B B . 246 ALA H    1 1 
       10 17862 2 2 48 ALA HA   H   2.368   8.077   2.162 1.00 . B B . 246 ALA HA   1 1 
       10 17863 2 2 48 ALA HB1  H   3.610   9.781   1.364 1.00 . B B . 246 ALA HB1  1 1 
       10 17864 2 2 48 ALA HB2  H   4.361   8.506   0.404 1.00 . B B . 246 ALA HB2  1 1 
       10 17865 2 2 48 ALA HB3  H   3.099   9.515  -0.303 1.00 . B B . 246 ALA HB3  1 1 
       10 17866 2 2 48 ALA N    N   2.729   6.696   0.669 1.00 . B B . 246 ALA N    1 1 
       10 17867 2 2 48 ALA O    O   0.647   9.626   0.568 1.00 . B B . 246 ALA O    1 1 
       10 17868 2 2 49 GLY C    C  -1.061   8.102  -1.895 1.00 . B B . 247 GLY C    1 1 
       10 17869 2 2 49 GLY CA   C  -1.081   7.734  -0.425 1.00 . B B . 247 GLY CA   1 1 
       10 17870 2 2 49 GLY H    H   0.586   6.544   0.114 1.00 . B B . 247 GLY H    1 1 
       10 17871 2 2 49 GLY HA2  H  -1.693   6.854  -0.293 1.00 . B B . 247 GLY HA2  1 1 
       10 17872 2 2 49 GLY HA3  H  -1.516   8.550   0.133 1.00 . B B . 247 GLY HA3  1 1 
       10 17873 2 2 49 GLY N    N   0.246   7.464   0.097 1.00 . B B . 247 GLY N    1 1 
       10 17874 2 2 49 GLY O    O  -2.037   8.634  -2.424 1.00 . B B . 247 GLY O    1 1 
       10 17875 2 2 50 LYS C    C   0.831   6.954  -4.724 1.00 . B B . 248 LYS C    1 1 
       10 17876 2 2 50 LYS CA   C   0.202   8.126  -3.977 1.00 . B B . 248 LYS CA   1 1 
       10 17877 2 2 50 LYS CB   C   1.055   9.382  -4.164 1.00 . B B . 248 LYS CB   1 1 
       10 17878 2 2 50 LYS CD   C   3.359  10.359  -3.945 1.00 . B B . 248 LYS CD   1 1 
       10 17879 2 2 50 LYS CE   C   3.974   9.889  -5.254 1.00 . B B . 248 LYS CE   1 1 
       10 17880 2 2 50 LYS CG   C   2.367   9.345  -3.400 1.00 . B B . 248 LYS CG   1 1 
       10 17881 2 2 50 LYS H    H   0.801   7.396  -2.083 1.00 . B B . 248 LYS H    1 1 
       10 17882 2 2 50 LYS HA   H  -0.784   8.307  -4.380 1.00 . B B . 248 LYS HA   1 1 
       10 17883 2 2 50 LYS HB2  H   1.278   9.498  -5.215 1.00 . B B . 248 LYS HB2  1 1 
       10 17884 2 2 50 LYS HB3  H   0.491  10.240  -3.829 1.00 . B B . 248 LYS HB3  1 1 
       10 17885 2 2 50 LYS HD2  H   2.847  11.295  -4.117 1.00 . B B . 248 LYS HD2  1 1 
       10 17886 2 2 50 LYS HD3  H   4.146  10.506  -3.219 1.00 . B B . 248 LYS HD3  1 1 
       10 17887 2 2 50 LYS HE2  H   5.044   9.817  -5.128 1.00 . B B . 248 LYS HE2  1 1 
       10 17888 2 2 50 LYS HE3  H   3.574   8.914  -5.494 1.00 . B B . 248 LYS HE3  1 1 
       10 17889 2 2 50 LYS HG2  H   2.174   9.570  -2.361 1.00 . B B . 248 LYS HG2  1 1 
       10 17890 2 2 50 LYS HG3  H   2.794   8.356  -3.483 1.00 . B B . 248 LYS HG3  1 1 
       10 17891 2 2 50 LYS HZ1  H   4.565  11.145  -6.815 1.00 . B B . 248 LYS HZ1  1 1 
       10 17892 2 2 50 LYS HZ2  H   3.162  11.654  -6.020 1.00 . B B . 248 LYS HZ2  1 1 
       10 17893 2 2 50 LYS HZ3  H   3.098  10.348  -7.093 1.00 . B B . 248 LYS HZ3  1 1 
       10 17894 2 2 50 LYS N    N   0.056   7.820  -2.558 1.00 . B B . 248 LYS N    1 1 
       10 17895 2 2 50 LYS NZ   N   3.679  10.824  -6.374 1.00 . B B . 248 LYS NZ   1 1 
       10 17896 2 2 50 LYS O    O   1.284   5.988  -4.111 1.00 . B B . 248 LYS O    1 1 
       10 17897 2 2 51 GLN C    C   2.887   6.302  -7.216 1.00 . B B . 249 GLN C    1 1 
       10 17898 2 2 51 GLN CA   C   1.431   5.996  -6.879 1.00 . B B . 249 GLN CA   1 1 
       10 17899 2 2 51 GLN CB   C   0.622   5.831  -8.165 1.00 . B B . 249 GLN CB   1 1 
       10 17900 2 2 51 GLN CD   C  -1.739   6.057  -9.038 1.00 . B B . 249 GLN CD   1 1 
       10 17901 2 2 51 GLN CG   C  -0.851   5.538  -7.924 1.00 . B B . 249 GLN CG   1 1 
       10 17902 2 2 51 GLN H    H   0.480   7.844  -6.479 1.00 . B B . 249 GLN H    1 1 
       10 17903 2 2 51 GLN HA   H   1.392   5.074  -6.319 1.00 . B B . 249 GLN HA   1 1 
       10 17904 2 2 51 GLN HB2  H   0.695   6.741  -8.743 1.00 . B B . 249 GLN HB2  1 1 
       10 17905 2 2 51 GLN HB3  H   1.038   5.016  -8.738 1.00 . B B . 249 GLN HB3  1 1 
       10 17906 2 2 51 GLN HE21 H  -3.208   4.847  -8.463 1.00 . B B . 249 GLN HE21 1 1 
       10 17907 2 2 51 GLN HE22 H  -3.551   5.848  -9.828 1.00 . B B . 249 GLN HE22 1 1 
       10 17908 2 2 51 GLN HG2  H  -0.984   4.469  -7.848 1.00 . B B . 249 GLN HG2  1 1 
       10 17909 2 2 51 GLN HG3  H  -1.150   6.005  -6.997 1.00 . B B . 249 GLN HG3  1 1 
       10 17910 2 2 51 GLN N    N   0.856   7.048  -6.050 1.00 . B B . 249 GLN N    1 1 
       10 17911 2 2 51 GLN NE2  N  -2.956   5.531  -9.119 1.00 . B B . 249 GLN NE2  1 1 
       10 17912 2 2 51 GLN O    O   3.224   7.426  -7.594 1.00 . B B . 249 GLN O    1 1 
       10 17913 2 2 51 GLN OE1  O  -1.337   6.922  -9.817 1.00 . B B . 249 GLN OE1  1 1 
       10 17914 2 2 52 LEU C    C   5.479   5.046  -8.801 1.00 . B B . 250 LEU C    1 1 
       10 17915 2 2 52 LEU CA   C   5.165   5.460  -7.367 1.00 . B B . 250 LEU CA   1 1 
       10 17916 2 2 52 LEU CB   C   6.004   4.635  -6.390 1.00 . B B . 250 LEU CB   1 1 
       10 17917 2 2 52 LEU CD1  C   6.233   3.458  -4.188 1.00 . B B . 250 LEU CD1  1 1 
       10 17918 2 2 52 LEU CD2  C   5.417   5.821  -4.262 1.00 . B B . 250 LEU CD2  1 1 
       10 17919 2 2 52 LEU CG   C   5.432   4.480  -4.980 1.00 . B B . 250 LEU CG   1 1 
       10 17920 2 2 52 LEU H    H   3.418   4.427  -6.773 1.00 . B B . 250 LEU H    1 1 
       10 17921 2 2 52 LEU HA   H   5.412   6.505  -7.246 1.00 . B B . 250 LEU HA   1 1 
       10 17922 2 2 52 LEU HB2  H   6.121   3.646  -6.808 1.00 . B B . 250 LEU HB2  1 1 
       10 17923 2 2 52 LEU HB3  H   6.972   5.105  -6.305 1.00 . B B . 250 LEU HB3  1 1 
       10 17924 2 2 52 LEU HD11 H   7.156   3.244  -4.706 1.00 . B B . 250 LEU HD11 1 1 
       10 17925 2 2 52 LEU HD12 H   5.658   2.550  -4.086 1.00 . B B . 250 LEU HD12 1 1 
       10 17926 2 2 52 LEU HD13 H   6.455   3.855  -3.208 1.00 . B B . 250 LEU HD13 1 1 
       10 17927 2 2 52 LEU HD21 H   6.281   5.895  -3.619 1.00 . B B . 250 LEU HD21 1 1 
       10 17928 2 2 52 LEU HD22 H   4.519   5.900  -3.666 1.00 . B B . 250 LEU HD22 1 1 
       10 17929 2 2 52 LEU HD23 H   5.439   6.619  -4.988 1.00 . B B . 250 LEU HD23 1 1 
       10 17930 2 2 52 LEU HG   H   4.413   4.125  -5.048 1.00 . B B . 250 LEU HG   1 1 
       10 17931 2 2 52 LEU N    N   3.745   5.298  -7.077 1.00 . B B . 250 LEU N    1 1 
       10 17932 2 2 52 LEU O    O   4.898   4.095  -9.324 1.00 . B B . 250 LEU O    1 1 
       10 17933 2 2 53 GLU C    C   8.127   4.722 -10.841 1.00 . B B . 251 GLU C    1 1 
       10 17934 2 2 53 GLU CA   C   6.797   5.468 -10.803 1.00 . B B . 251 GLU CA   1 1 
       10 17935 2 2 53 GLU CB   C   6.901   6.760 -11.617 1.00 . B B . 251 GLU CB   1 1 
       10 17936 2 2 53 GLU CD   C   8.495   8.622 -12.224 1.00 . B B . 251 GLU CD   1 1 
       10 17937 2 2 53 GLU CG   C   7.995   7.696 -11.134 1.00 . B B . 251 GLU CG   1 1 
       10 17938 2 2 53 GLU H    H   6.833   6.509  -8.961 1.00 . B B . 251 GLU H    1 1 
       10 17939 2 2 53 GLU HA   H   6.034   4.840 -11.238 1.00 . B B . 251 GLU HA   1 1 
       10 17940 2 2 53 GLU HB2  H   7.102   6.507 -12.647 1.00 . B B . 251 GLU HB2  1 1 
       10 17941 2 2 53 GLU HB3  H   5.958   7.283 -11.561 1.00 . B B . 251 GLU HB3  1 1 
       10 17942 2 2 53 GLU HG2  H   7.607   8.296 -10.324 1.00 . B B . 251 GLU HG2  1 1 
       10 17943 2 2 53 GLU HG3  H   8.825   7.105 -10.775 1.00 . B B . 251 GLU HG3  1 1 
       10 17944 2 2 53 GLU N    N   6.405   5.763  -9.431 1.00 . B B . 251 GLU N    1 1 
       10 17945 2 2 53 GLU O    O   8.834   4.639  -9.836 1.00 . B B . 251 GLU O    1 1 
       10 17946 2 2 53 GLU OE1  O   9.001   8.117 -13.248 1.00 . B B . 251 GLU OE1  1 1 
       10 17947 2 2 53 GLU OE2  O   8.380   9.855 -12.056 1.00 . B B . 251 GLU OE2  1 1 
       10 17948 2 2 54 ASP C    C  10.874   4.390 -12.422 1.00 . B B . 252 ASP C    1 1 
       10 17949 2 2 54 ASP CA   C   9.707   3.439 -12.176 1.00 . B B . 252 ASP CA   1 1 
       10 17950 2 2 54 ASP CB   C   9.584   2.451 -13.337 1.00 . B B . 252 ASP CB   1 1 
       10 17951 2 2 54 ASP CG   C   8.388   1.532 -13.191 1.00 . B B . 252 ASP CG   1 1 
       10 17952 2 2 54 ASP H    H   7.857   4.279 -12.772 1.00 . B B . 252 ASP H    1 1 
       10 17953 2 2 54 ASP HA   H   9.893   2.889 -11.266 1.00 . B B . 252 ASP HA   1 1 
       10 17954 2 2 54 ASP HB2  H   9.480   3.003 -14.261 1.00 . B B . 252 ASP HB2  1 1 
       10 17955 2 2 54 ASP HB3  H  10.478   1.846 -13.383 1.00 . B B . 252 ASP HB3  1 1 
       10 17956 2 2 54 ASP N    N   8.461   4.179 -12.007 1.00 . B B . 252 ASP N    1 1 
       10 17957 2 2 54 ASP O    O  12.035   4.029 -12.226 1.00 . B B . 252 ASP O    1 1 
       10 17958 2 2 54 ASP OD1  O   7.773   1.527 -12.105 1.00 . B B . 252 ASP OD1  1 1 
       10 17959 2 2 54 ASP OD2  O   8.067   0.816 -14.164 1.00 . B B . 252 ASP OD2  1 1 
       10 17960 2 2 55 GLY C    C  11.884   7.465 -11.917 1.00 . B B . 253 GLY C    1 1 
       10 17961 2 2 55 GLY CA   C  11.593   6.591 -13.121 1.00 . B B . 253 GLY CA   1 1 
       10 17962 2 2 55 GLY H    H   9.617   5.840 -12.992 1.00 . B B . 253 GLY H    1 1 
       10 17963 2 2 55 GLY HA2  H  12.498   6.077 -13.407 1.00 . B B . 253 GLY HA2  1 1 
       10 17964 2 2 55 GLY HA3  H  11.273   7.219 -13.939 1.00 . B B . 253 GLY HA3  1 1 
       10 17965 2 2 55 GLY N    N  10.558   5.608 -12.854 1.00 . B B . 253 GLY N    1 1 
       10 17966 2 2 55 GLY O    O  12.001   8.685 -12.042 1.00 . B B . 253 GLY O    1 1 
       10 17967 2 2 56 ARG C    C  13.001   6.685  -8.510 1.00 . B B . 254 ARG C    1 1 
       10 17968 2 2 56 ARG CA   C  12.279   7.573  -9.519 1.00 . B B . 254 ARG CA   1 1 
       10 17969 2 2 56 ARG CB   C  10.979   8.102  -8.910 1.00 . B B . 254 ARG CB   1 1 
       10 17970 2 2 56 ARG CD   C   9.667  10.163  -8.321 1.00 . B B . 254 ARG CD   1 1 
       10 17971 2 2 56 ARG CG   C  11.053   9.560  -8.486 1.00 . B B . 254 ARG CG   1 1 
       10 17972 2 2 56 ARG CZ   C   8.603  12.342  -8.725 1.00 . B B . 254 ARG CZ   1 1 
       10 17973 2 2 56 ARG H    H  11.899   5.869 -10.714 1.00 . B B . 254 ARG H    1 1 
       10 17974 2 2 56 ARG HA   H  12.917   8.410  -9.765 1.00 . B B . 254 ARG HA   1 1 
       10 17975 2 2 56 ARG HB2  H  10.187   8.001  -9.638 1.00 . B B . 254 ARG HB2  1 1 
       10 17976 2 2 56 ARG HB3  H  10.735   7.509  -8.041 1.00 . B B . 254 ARG HB3  1 1 
       10 17977 2 2 56 ARG HD2  H   9.016   9.749  -9.078 1.00 . B B . 254 ARG HD2  1 1 
       10 17978 2 2 56 ARG HD3  H   9.290   9.905  -7.343 1.00 . B B . 254 ARG HD3  1 1 
       10 17979 2 2 56 ARG HE   H  10.542  12.074  -8.337 1.00 . B B . 254 ARG HE   1 1 
       10 17980 2 2 56 ARG HG2  H  11.576   9.625  -7.544 1.00 . B B . 254 ARG HG2  1 1 
       10 17981 2 2 56 ARG HG3  H  11.591  10.116  -9.239 1.00 . B B . 254 ARG HG3  1 1 
       10 17982 2 2 56 ARG HH11 H   7.353  10.758  -8.809 1.00 . B B . 254 ARG HH11 1 1 
       10 17983 2 2 56 ARG HH12 H   6.616  12.300  -9.091 1.00 . B B . 254 ARG HH12 1 1 
       10 17984 2 2 56 ARG HH21 H   9.583  14.110  -8.708 1.00 . B B . 254 ARG HH21 1 1 
       10 17985 2 2 56 ARG HH22 H   7.886  14.207  -9.034 1.00 . B B . 254 ARG HH22 1 1 
       10 17986 2 2 56 ARG N    N  12.002   6.843 -10.749 1.00 . B B . 254 ARG N    1 1 
       10 17987 2 2 56 ARG NE   N   9.683  11.617  -8.455 1.00 . B B . 254 ARG NE   1 1 
       10 17988 2 2 56 ARG NH1  N   7.428  11.752  -8.888 1.00 . B B . 254 ARG NH1  1 1 
       10 17989 2 2 56 ARG NH2  N   8.699  13.662  -8.831 1.00 . B B . 254 ARG NH2  1 1 
       10 17990 2 2 56 ARG O    O  13.111   5.473  -8.700 1.00 . B B . 254 ARG O    1 1 
       10 17991 2 2 57 THR C    C  13.345   6.396  -5.152 1.00 . B B . 255 THR C    1 1 
       10 17992 2 2 57 THR CA   C  14.207   6.562  -6.399 1.00 . B B . 255 THR CA   1 1 
       10 17993 2 2 57 THR CB   C  15.520   7.269  -6.012 1.00 . B B . 255 THR CB   1 1 
       10 17994 2 2 57 THR CG2  C  16.710   6.608  -6.689 1.00 . B B . 255 THR CG2  1 1 
       10 17995 2 2 57 THR H    H  13.374   8.265  -7.342 1.00 . B B . 255 THR H    1 1 
       10 17996 2 2 57 THR HA   H  14.450   5.585  -6.789 1.00 . B B . 255 THR HA   1 1 
       10 17997 2 2 57 THR HB   H  15.648   7.197  -4.941 1.00 . B B . 255 THR HB   1 1 
       10 17998 2 2 57 THR HG1  H  15.460   9.195  -5.591 1.00 . B B . 255 THR HG1  1 1 
       10 17999 2 2 57 THR HG21 H  16.365   5.795  -7.311 1.00 . B B . 255 THR HG21 1 1 
       10 18000 2 2 57 THR HG22 H  17.385   6.226  -5.939 1.00 . B B . 255 THR HG22 1 1 
       10 18001 2 2 57 THR HG23 H  17.225   7.335  -7.300 1.00 . B B . 255 THR HG23 1 1 
       10 18002 2 2 57 THR N    N  13.494   7.296  -7.437 1.00 . B B . 255 THR N    1 1 
       10 18003 2 2 57 THR O    O  12.472   7.219  -4.874 1.00 . B B . 255 THR O    1 1 
       10 18004 2 2 57 THR OG1  O  15.460   8.651  -6.382 1.00 . B B . 255 THR OG1  1 1 
       10 18005 2 2 58 LEU C    C  12.934   6.226  -2.214 1.00 . B B . 256 LEU C    1 1 
       10 18006 2 2 58 LEU CA   C  12.844   5.054  -3.184 1.00 . B B . 256 LEU CA   1 1 
       10 18007 2 2 58 LEU CB   C  13.366   3.781  -2.514 1.00 . B B . 256 LEU CB   1 1 
       10 18008 2 2 58 LEU CD1  C  13.772   1.309  -2.584 1.00 . B B . 256 LEU CD1  1 1 
       10 18009 2 2 58 LEU CD2  C  11.497   2.214  -3.092 1.00 . B B . 256 LEU CD2  1 1 
       10 18010 2 2 58 LEU CG   C  12.994   2.464  -3.195 1.00 . B B . 256 LEU CG   1 1 
       10 18011 2 2 58 LEU H    H  14.304   4.707  -4.676 1.00 . B B . 256 LEU H    1 1 
       10 18012 2 2 58 LEU HA   H  11.810   4.908  -3.459 1.00 . B B . 256 LEU HA   1 1 
       10 18013 2 2 58 LEU HB2  H  14.442   3.843  -2.481 1.00 . B B . 256 LEU HB2  1 1 
       10 18014 2 2 58 LEU HB3  H  12.976   3.755  -1.507 1.00 . B B . 256 LEU HB3  1 1 
       10 18015 2 2 58 LEU HD11 H  14.583   1.033  -3.240 1.00 . B B . 256 LEU HD11 1 1 
       10 18016 2 2 58 LEU HD12 H  13.114   0.463  -2.448 1.00 . B B . 256 LEU HD12 1 1 
       10 18017 2 2 58 LEU HD13 H  14.170   1.611  -1.626 1.00 . B B . 256 LEU HD13 1 1 
       10 18018 2 2 58 LEU HD21 H  10.963   3.098  -3.410 1.00 . B B . 256 LEU HD21 1 1 
       10 18019 2 2 58 LEU HD22 H  11.239   1.987  -2.068 1.00 . B B . 256 LEU HD22 1 1 
       10 18020 2 2 58 LEU HD23 H  11.226   1.383  -3.726 1.00 . B B . 256 LEU HD23 1 1 
       10 18021 2 2 58 LEU HG   H  13.253   2.522  -4.243 1.00 . B B . 256 LEU HG   1 1 
       10 18022 2 2 58 LEU N    N  13.597   5.327  -4.404 1.00 . B B . 256 LEU N    1 1 
       10 18023 2 2 58 LEU O    O  11.931   6.647  -1.637 1.00 . B B . 256 LEU O    1 1 
       10 18024 2 2 59 SER C    C  13.511   9.074  -1.541 1.00 . B B . 257 SER C    1 1 
       10 18025 2 2 59 SER CA   C  14.364   7.876  -1.137 1.00 . B B . 257 SER CA   1 1 
       10 18026 2 2 59 SER CB   C  15.843   8.269  -1.131 1.00 . B B . 257 SER CB   1 1 
       10 18027 2 2 59 SER H    H  14.904   6.372  -2.527 1.00 . B B . 257 SER H    1 1 
       10 18028 2 2 59 SER HA   H  14.080   7.564  -0.143 1.00 . B B . 257 SER HA   1 1 
       10 18029 2 2 59 SER HB2  H  16.384   7.614  -0.465 1.00 . B B . 257 SER HB2  1 1 
       10 18030 2 2 59 SER HB3  H  16.241   8.174  -2.131 1.00 . B B . 257 SER HB3  1 1 
       10 18031 2 2 59 SER HG   H  16.835   9.955  -1.048 1.00 . B B . 257 SER HG   1 1 
       10 18032 2 2 59 SER N    N  14.142   6.752  -2.039 1.00 . B B . 257 SER N    1 1 
       10 18033 2 2 59 SER O    O  13.218   9.947  -0.722 1.00 . B B . 257 SER O    1 1 
       10 18034 2 2 59 SER OG   O  16.014   9.606  -0.694 1.00 . B B . 257 SER OG   1 1 
       10 18035 2 2 60 ASP C    C  10.885  10.140  -2.738 1.00 . B B . 258 ASP C    1 1 
       10 18036 2 2 60 ASP CA   C  12.292  10.198  -3.322 1.00 . B B . 258 ASP CA   1 1 
       10 18037 2 2 60 ASP CB   C  12.227  10.139  -4.850 1.00 . B B . 258 ASP CB   1 1 
       10 18038 2 2 60 ASP CG   C  12.166  11.516  -5.480 1.00 . B B . 258 ASP CG   1 1 
       10 18039 2 2 60 ASP H    H  13.379   8.384  -3.412 1.00 . B B . 258 ASP H    1 1 
       10 18040 2 2 60 ASP HA   H  12.752  11.129  -3.027 1.00 . B B . 258 ASP HA   1 1 
       10 18041 2 2 60 ASP HB2  H  13.105   9.632  -5.222 1.00 . B B . 258 ASP HB2  1 1 
       10 18042 2 2 60 ASP HB3  H  11.346   9.588  -5.145 1.00 . B B . 258 ASP HB3  1 1 
       10 18043 2 2 60 ASP N    N  13.113   9.109  -2.809 1.00 . B B . 258 ASP N    1 1 
       10 18044 2 2 60 ASP O    O  10.225  11.168  -2.577 1.00 . B B . 258 ASP O    1 1 
       10 18045 2 2 60 ASP OD1  O  11.733  12.464  -4.792 1.00 . B B . 258 ASP OD1  1 1 
       10 18046 2 2 60 ASP OD2  O  12.549  11.645  -6.663 1.00 . B B . 258 ASP OD2  1 1 
       10 18047 2 2 61 TYR C    C   9.164   8.600  -0.343 1.00 . B B . 259 TYR C    1 1 
       10 18048 2 2 61 TYR CA   C   9.098   8.740  -1.861 1.00 . B B . 259 TYR CA   1 1 
       10 18049 2 2 61 TYR CB   C   8.438   7.501  -2.471 1.00 . B B . 259 TYR CB   1 1 
       10 18050 2 2 61 TYR CD1  C   7.313   8.375  -4.556 1.00 . B B . 259 TYR CD1  1 1 
       10 18051 2 2 61 TYR CD2  C   9.120   6.841  -4.811 1.00 . B B . 259 TYR CD2  1 1 
       10 18052 2 2 61 TYR CE1  C   7.171   8.443  -5.928 1.00 . B B . 259 TYR CE1  1 1 
       10 18053 2 2 61 TYR CE2  C   8.986   6.904  -6.184 1.00 . B B . 259 TYR CE2  1 1 
       10 18054 2 2 61 TYR CG   C   8.287   7.574  -3.973 1.00 . B B . 259 TYR CG   1 1 
       10 18055 2 2 61 TYR CZ   C   8.010   7.706  -6.739 1.00 . B B . 259 TYR CZ   1 1 
       10 18056 2 2 61 TYR H    H  11.001   8.151  -2.576 1.00 . B B . 259 TYR H    1 1 
       10 18057 2 2 61 TYR HA   H   8.506   9.609  -2.106 1.00 . B B . 259 TYR HA   1 1 
       10 18058 2 2 61 TYR HB2  H   9.035   6.633  -2.240 1.00 . B B . 259 TYR HB2  1 1 
       10 18059 2 2 61 TYR HB3  H   7.454   7.380  -2.044 1.00 . B B . 259 TYR HB3  1 1 
       10 18060 2 2 61 TYR HD1  H   6.658   8.951  -3.919 1.00 . B B . 259 TYR HD1  1 1 
       10 18061 2 2 61 TYR HD2  H   9.884   6.214  -4.374 1.00 . B B . 259 TYR HD2  1 1 
       10 18062 2 2 61 TYR HE1  H   6.407   9.071  -6.362 1.00 . B B . 259 TYR HE1  1 1 
       10 18063 2 2 61 TYR HE2  H   9.643   6.327  -6.819 1.00 . B B . 259 TYR HE2  1 1 
       10 18064 2 2 61 TYR HH   H   8.565   7.253  -8.522 1.00 . B B . 259 TYR HH   1 1 
       10 18065 2 2 61 TYR N    N  10.429   8.932  -2.424 1.00 . B B . 259 TYR N    1 1 
       10 18066 2 2 61 TYR O    O   8.177   8.249   0.302 1.00 . B B . 259 TYR O    1 1 
       10 18067 2 2 61 TYR OH   O   7.873   7.772  -8.106 1.00 . B B . 259 TYR OH   1 1 
       10 18068 2 2 62 ASN C    C  10.356   7.345   2.142 1.00 . B B . 260 ASN C    1 1 
       10 18069 2 2 62 ASN CA   C  10.532   8.782   1.662 1.00 . B B . 260 ASN CA   1 1 
       10 18070 2 2 62 ASN CB   C   9.549   9.700   2.392 1.00 . B B . 260 ASN CB   1 1 
       10 18071 2 2 62 ASN CG   C   9.422  11.057   1.728 1.00 . B B . 260 ASN CG   1 1 
       10 18072 2 2 62 ASN H    H  11.086   9.152  -0.348 1.00 . B B . 260 ASN H    1 1 
       10 18073 2 2 62 ASN HA   H  11.539   9.102   1.881 1.00 . B B . 260 ASN HA   1 1 
       10 18074 2 2 62 ASN HB2  H   8.574   9.235   2.406 1.00 . B B . 260 ASN HB2  1 1 
       10 18075 2 2 62 ASN HB3  H   9.889   9.846   3.407 1.00 . B B . 260 ASN HB3  1 1 
       10 18076 2 2 62 ASN HD21 H  11.031  11.710   2.698 1.00 . B B . 260 ASN HD21 1 1 
       10 18077 2 2 62 ASN HD22 H  10.277  12.850   1.641 1.00 . B B . 260 ASN HD22 1 1 
       10 18078 2 2 62 ASN N    N  10.335   8.877   0.220 1.00 . B B . 260 ASN N    1 1 
       10 18079 2 2 62 ASN ND2  N  10.336  11.964   2.055 1.00 . B B . 260 ASN ND2  1 1 
       10 18080 2 2 62 ASN O    O   9.883   7.105   3.253 1.00 . B B . 260 ASN O    1 1 
       10 18081 2 2 62 ASN OD1  O   8.514  11.288   0.930 1.00 . B B . 260 ASN OD1  1 1 
       10 18082 2 2 63 ILE C    C  11.601   4.601   2.744 1.00 . B B . 261 ILE C    1 1 
       10 18083 2 2 63 ILE CA   C  10.625   4.981   1.636 1.00 . B B . 261 ILE CA   1 1 
       10 18084 2 2 63 ILE CB   C  10.884   4.085   0.410 1.00 . B B . 261 ILE CB   1 1 
       10 18085 2 2 63 ILE CD1  C   8.541   4.145  -0.582 1.00 . B B . 261 ILE CD1  1 1 
       10 18086 2 2 63 ILE CG1  C   9.998   4.515  -0.760 1.00 . B B . 261 ILE CG1  1 1 
       10 18087 2 2 63 ILE CG2  C  10.639   2.625   0.759 1.00 . B B . 261 ILE CG2  1 1 
       10 18088 2 2 63 ILE H    H  11.108   6.648   0.425 1.00 . B B . 261 ILE H    1 1 
       10 18089 2 2 63 ILE HA   H   9.617   4.801   1.981 1.00 . B B . 261 ILE HA   1 1 
       10 18090 2 2 63 ILE HB   H  11.920   4.194   0.125 1.00 . B B . 261 ILE HB   1 1 
       10 18091 2 2 63 ILE HD11 H   7.918   4.914  -1.014 1.00 . B B . 261 ILE HD11 1 1 
       10 18092 2 2 63 ILE HD12 H   8.346   3.204  -1.075 1.00 . B B . 261 ILE HD12 1 1 
       10 18093 2 2 63 ILE HD13 H   8.320   4.051   0.471 1.00 . B B . 261 ILE HD13 1 1 
       10 18094 2 2 63 ILE HG12 H  10.054   5.586  -0.873 1.00 . B B . 261 ILE HG12 1 1 
       10 18095 2 2 63 ILE HG13 H  10.353   4.043  -1.664 1.00 . B B . 261 ILE HG13 1 1 
       10 18096 2 2 63 ILE HG21 H  11.324   2.321   1.538 1.00 . B B . 261 ILE HG21 1 1 
       10 18097 2 2 63 ILE HG22 H   9.625   2.504   1.106 1.00 . B B . 261 ILE HG22 1 1 
       10 18098 2 2 63 ILE HG23 H  10.796   2.014  -0.116 1.00 . B B . 261 ILE HG23 1 1 
       10 18099 2 2 63 ILE N    N  10.739   6.394   1.297 1.00 . B B . 261 ILE N    1 1 
       10 18100 2 2 63 ILE O    O  12.775   4.338   2.488 1.00 . B B . 261 ILE O    1 1 
       10 18101 2 2 64 GLN C    C  11.921   2.718   5.368 1.00 . B B . 262 GLN C    1 1 
       10 18102 2 2 64 GLN CA   C  11.934   4.223   5.125 1.00 . B B . 262 GLN CA   1 1 
       10 18103 2 2 64 GLN CB   C  11.446   4.958   6.376 1.00 . B B . 262 GLN CB   1 1 
       10 18104 2 2 64 GLN CD   C  12.720   7.007   5.626 1.00 . B B . 262 GLN CD   1 1 
       10 18105 2 2 64 GLN CG   C  11.435   6.471   6.227 1.00 . B B . 262 GLN CG   1 1 
       10 18106 2 2 64 GLN H    H  10.162   4.792   4.118 1.00 . B B . 262 GLN H    1 1 
       10 18107 2 2 64 GLN HA   H  12.946   4.531   4.910 1.00 . B B . 262 GLN HA   1 1 
       10 18108 2 2 64 GLN HB2  H  10.441   4.632   6.600 1.00 . B B . 262 GLN HB2  1 1 
       10 18109 2 2 64 GLN HB3  H  12.092   4.704   7.202 1.00 . B B . 262 GLN HB3  1 1 
       10 18110 2 2 64 GLN HE21 H  11.687   8.043   4.280 1.00 . B B . 262 GLN HE21 1 1 
       10 18111 2 2 64 GLN HE22 H  13.405   8.192   4.184 1.00 . B B . 262 GLN HE22 1 1 
       10 18112 2 2 64 GLN HG2  H  10.613   6.752   5.586 1.00 . B B . 262 GLN HG2  1 1 
       10 18113 2 2 64 GLN HG3  H  11.299   6.914   7.202 1.00 . B B . 262 GLN HG3  1 1 
       10 18114 2 2 64 GLN N    N  11.105   4.573   3.977 1.00 . B B . 262 GLN N    1 1 
       10 18115 2 2 64 GLN NE2  N  12.592   7.830   4.592 1.00 . B B . 262 GLN NE2  1 1 
       10 18116 2 2 64 GLN O    O  11.102   1.994   4.802 1.00 . B B . 262 GLN O    1 1 
       10 18117 2 2 64 GLN OE1  O  13.816   6.686   6.087 1.00 . B B . 262 GLN OE1  1 1 
       10 18118 2 2 65 LYS C    C  11.572   0.280   6.957 1.00 . B B . 263 LYS C    1 1 
       10 18119 2 2 65 LYS CA   C  12.928   0.833   6.532 1.00 . B B . 263 LYS CA   1 1 
       10 18120 2 2 65 LYS CB   C  13.953   0.606   7.645 1.00 . B B . 263 LYS CB   1 1 
       10 18121 2 2 65 LYS CD   C  14.057  -1.898   7.473 1.00 . B B . 263 LYS CD   1 1 
       10 18122 2 2 65 LYS CE   C  15.476  -2.415   7.660 1.00 . B B . 263 LYS CE   1 1 
       10 18123 2 2 65 LYS CG   C  13.774  -0.712   8.379 1.00 . B B . 263 LYS CG   1 1 
       10 18124 2 2 65 LYS H    H  13.460   2.879   6.633 1.00 . B B . 263 LYS H    1 1 
       10 18125 2 2 65 LYS HA   H  13.253   0.313   5.644 1.00 . B B . 263 LYS HA   1 1 
       10 18126 2 2 65 LYS HB2  H  14.944   0.622   7.215 1.00 . B B . 263 LYS HB2  1 1 
       10 18127 2 2 65 LYS HB3  H  13.870   1.408   8.364 1.00 . B B . 263 LYS HB3  1 1 
       10 18128 2 2 65 LYS HD2  H  13.364  -2.692   7.706 1.00 . B B . 263 LYS HD2  1 1 
       10 18129 2 2 65 LYS HD3  H  13.927  -1.593   6.444 1.00 . B B . 263 LYS HD3  1 1 
       10 18130 2 2 65 LYS HE2  H  15.637  -3.236   6.978 1.00 . B B . 263 LYS HE2  1 1 
       10 18131 2 2 65 LYS HE3  H  16.168  -1.618   7.432 1.00 . B B . 263 LYS HE3  1 1 
       10 18132 2 2 65 LYS HG2  H  14.454  -0.742   9.218 1.00 . B B . 263 LYS HG2  1 1 
       10 18133 2 2 65 LYS HG3  H  12.756  -0.778   8.737 1.00 . B B . 263 LYS HG3  1 1 
       10 18134 2 2 65 LYS HZ1  H  14.850  -3.308   9.441 1.00 . B B . 263 LYS HZ1  1 1 
       10 18135 2 2 65 LYS HZ2  H  15.999  -2.086   9.654 1.00 . B B . 263 LYS HZ2  1 1 
       10 18136 2 2 65 LYS HZ3  H  16.473  -3.598   9.063 1.00 . B B . 263 LYS HZ3  1 1 
       10 18137 2 2 65 LYS N    N  12.834   2.252   6.213 1.00 . B B . 263 LYS N    1 1 
       10 18138 2 2 65 LYS NZ   N  15.717  -2.884   9.052 1.00 . B B . 263 LYS NZ   1 1 
       10 18139 2 2 65 LYS O    O  10.794   0.962   7.622 1.00 . B B . 263 LYS O    1 1 
       10 18140 2 2 66 GLU C    C   8.851  -0.803   6.374 1.00 . B B . 264 GLU C    1 1 
       10 18141 2 2 66 GLU CA   C  10.033  -1.606   6.910 1.00 . B B . 264 GLU CA   1 1 
       10 18142 2 2 66 GLU CB   C   9.909  -1.764   8.426 1.00 . B B . 264 GLU CB   1 1 
       10 18143 2 2 66 GLU CD   C  10.261  -3.303  10.399 1.00 . B B . 264 GLU CD   1 1 
       10 18144 2 2 66 GLU CG   C  10.661  -2.966   8.976 1.00 . B B . 264 GLU CG   1 1 
       10 18145 2 2 66 GLU H    H  11.957  -1.455   6.039 1.00 . B B . 264 GLU H    1 1 
       10 18146 2 2 66 GLU HA   H  10.024  -2.584   6.453 1.00 . B B . 264 GLU HA   1 1 
       10 18147 2 2 66 GLU HB2  H  10.296  -0.875   8.903 1.00 . B B . 264 GLU HB2  1 1 
       10 18148 2 2 66 GLU HB3  H   8.865  -1.873   8.681 1.00 . B B . 264 GLU HB3  1 1 
       10 18149 2 2 66 GLU HG2  H  10.457  -3.820   8.348 1.00 . B B . 264 GLU HG2  1 1 
       10 18150 2 2 66 GLU HG3  H  11.720  -2.751   8.957 1.00 . B B . 264 GLU HG3  1 1 
       10 18151 2 2 66 GLU N    N  11.295  -0.962   6.568 1.00 . B B . 264 GLU N    1 1 
       10 18152 2 2 66 GLU O    O   7.764  -0.818   6.952 1.00 . B B . 264 GLU O    1 1 
       10 18153 2 2 66 GLU OE1  O   9.264  -4.034  10.578 1.00 . B B . 264 GLU OE1  1 1 
       10 18154 2 2 66 GLU OE2  O  10.945  -2.837  11.334 1.00 . B B . 264 GLU OE2  1 1 
       10 18155 2 2 67 SER C    C   6.841  -0.155   4.237 1.00 . B B . 265 SER C    1 1 
       10 18156 2 2 67 SER CA   C   8.027   0.709   4.653 1.00 . B B . 265 SER CA   1 1 
       10 18157 2 2 67 SER CB   C   8.579   1.457   3.439 1.00 . B B . 265 SER CB   1 1 
       10 18158 2 2 67 SER H    H   9.960  -0.132   4.852 1.00 . B B . 265 SER H    1 1 
       10 18159 2 2 67 SER HA   H   7.693   1.428   5.387 1.00 . B B . 265 SER HA   1 1 
       10 18160 2 2 67 SER HB2  H   7.817   1.514   2.676 1.00 . B B . 265 SER HB2  1 1 
       10 18161 2 2 67 SER HB3  H   8.867   2.455   3.734 1.00 . B B . 265 SER HB3  1 1 
       10 18162 2 2 67 SER HG   H   9.566   0.609   1.974 1.00 . B B . 265 SER HG   1 1 
       10 18163 2 2 67 SER N    N   9.072  -0.103   5.266 1.00 . B B . 265 SER N    1 1 
       10 18164 2 2 67 SER O    O   7.006  -1.185   3.581 1.00 . B B . 265 SER O    1 1 
       10 18165 2 2 67 SER OG   O   9.712   0.795   2.904 1.00 . B B . 265 SER OG   1 1 
       10 18166 2 2 68 THR C    C   3.940  -0.116   2.887 1.00 . B B . 266 THR C    1 1 
       10 18167 2 2 68 THR CA   C   4.426  -0.463   4.290 1.00 . B B . 266 THR CA   1 1 
       10 18168 2 2 68 THR CB   C   3.301  -0.170   5.298 1.00 . B B . 266 THR CB   1 1 
       10 18169 2 2 68 THR CG2  C   2.310  -1.323   5.354 1.00 . B B . 266 THR CG2  1 1 
       10 18170 2 2 68 THR H    H   5.574   1.099   5.142 1.00 . B B . 266 THR H    1 1 
       10 18171 2 2 68 THR HA   H   4.653  -1.518   4.331 1.00 . B B . 266 THR HA   1 1 
       10 18172 2 2 68 THR HB   H   2.776   0.721   4.980 1.00 . B B . 266 THR HB   1 1 
       10 18173 2 2 68 THR HG1  H   3.177   0.416   7.177 1.00 . B B . 266 THR HG1  1 1 
       10 18174 2 2 68 THR HG21 H   1.876  -1.378   6.341 1.00 . B B . 266 THR HG21 1 1 
       10 18175 2 2 68 THR HG22 H   2.823  -2.248   5.134 1.00 . B B . 266 THR HG22 1 1 
       10 18176 2 2 68 THR HG23 H   1.530  -1.162   4.626 1.00 . B B . 266 THR HG23 1 1 
       10 18177 2 2 68 THR N    N   5.642   0.271   4.622 1.00 . B B . 266 THR N    1 1 
       10 18178 2 2 68 THR O    O   3.079   0.746   2.713 1.00 . B B . 266 THR O    1 1 
       10 18179 2 2 68 THR OG1  O   3.854   0.054   6.600 1.00 . B B . 266 THR OG1  1 1 
       10 18180 2 2 69 LEU C    C   2.876  -1.361   0.130 1.00 . B B . 267 LEU C    1 1 
       10 18181 2 2 69 LEU CA   C   4.119  -0.559   0.500 1.00 . B B . 267 LEU CA   1 1 
       10 18182 2 2 69 LEU CB   C   5.274  -0.927  -0.433 1.00 . B B . 267 LEU CB   1 1 
       10 18183 2 2 69 LEU CD1  C   5.392   1.276  -1.624 1.00 . B B . 267 LEU CD1  1 1 
       10 18184 2 2 69 LEU CD2  C   6.868   0.843   0.349 1.00 . B B . 267 LEU CD2  1 1 
       10 18185 2 2 69 LEU CG   C   6.184   0.225  -0.862 1.00 . B B . 267 LEU CG   1 1 
       10 18186 2 2 69 LEU H    H   5.177  -1.469   2.090 1.00 . B B . 267 LEU H    1 1 
       10 18187 2 2 69 LEU HA   H   3.900   0.493   0.390 1.00 . B B . 267 LEU HA   1 1 
       10 18188 2 2 69 LEU HB2  H   5.884  -1.660   0.070 1.00 . B B . 267 LEU HB2  1 1 
       10 18189 2 2 69 LEU HB3  H   4.851  -1.364  -1.326 1.00 . B B . 267 LEU HB3  1 1 
       10 18190 2 2 69 LEU HD11 H   4.679   1.741  -0.960 1.00 . B B . 267 LEU HD11 1 1 
       10 18191 2 2 69 LEU HD12 H   4.867   0.808  -2.443 1.00 . B B . 267 LEU HD12 1 1 
       10 18192 2 2 69 LEU HD13 H   6.068   2.026  -2.010 1.00 . B B . 267 LEU HD13 1 1 
       10 18193 2 2 69 LEU HD21 H   6.121   1.132   1.074 1.00 . B B . 267 LEU HD21 1 1 
       10 18194 2 2 69 LEU HD22 H   7.426   1.716   0.040 1.00 . B B . 267 LEU HD22 1 1 
       10 18195 2 2 69 LEU HD23 H   7.540   0.123   0.789 1.00 . B B . 267 LEU HD23 1 1 
       10 18196 2 2 69 LEU HG   H   6.951  -0.157  -1.521 1.00 . B B . 267 LEU HG   1 1 
       10 18197 2 2 69 LEU N    N   4.497  -0.794   1.889 1.00 . B B . 267 LEU N    1 1 
       10 18198 2 2 69 LEU O    O   2.541  -2.346   0.788 1.00 . B B . 267 LEU O    1 1 
       10 18199 2 2 70 HIS C    C   1.073  -1.917  -2.882 1.00 . B B . 268 HIS C    1 1 
       10 18200 2 2 70 HIS CA   C   0.990  -1.614  -1.390 1.00 . B B . 268 HIS CA   1 1 
       10 18201 2 2 70 HIS CB   C  -0.245  -0.762  -1.098 1.00 . B B . 268 HIS CB   1 1 
       10 18202 2 2 70 HIS CD2  C  -0.579  -1.983   1.166 1.00 . B B . 268 HIS CD2  1 1 
       10 18203 2 2 70 HIS CE1  C  -2.485  -1.068   1.746 1.00 . B B . 268 HIS CE1  1 1 
       10 18204 2 2 70 HIS CG   C  -0.930  -1.118   0.186 1.00 . B B . 268 HIS CG   1 1 
       10 18205 2 2 70 HIS H    H   2.512  -0.143  -1.413 1.00 . B B . 268 HIS H    1 1 
       10 18206 2 2 70 HIS HA   H   0.909  -2.546  -0.850 1.00 . B B . 268 HIS HA   1 1 
       10 18207 2 2 70 HIS HB2  H   0.047   0.276  -1.040 1.00 . B B . 268 HIS HB2  1 1 
       10 18208 2 2 70 HIS HB3  H  -0.957  -0.885  -1.900 1.00 . B B . 268 HIS HB3  1 1 
       10 18209 2 2 70 HIS HD1  H  -2.641   0.105   0.077 1.00 . B B . 268 HIS HD1  1 1 
       10 18210 2 2 70 HIS HD2  H   0.310  -2.599   1.191 1.00 . B B . 268 HIS HD2  1 1 
       10 18211 2 2 70 HIS HE1  H  -3.377  -0.817   2.298 1.00 . B B . 268 HIS HE1  1 1 
       10 18212 2 2 70 HIS N    N   2.196  -0.934  -0.930 1.00 . B B . 268 HIS N    1 1 
       10 18213 2 2 70 HIS ND1  N  -2.129  -0.562   0.578 1.00 . B B . 268 HIS ND1  1 1 
       10 18214 2 2 70 HIS NE2  N  -1.561  -1.933   2.124 1.00 . B B . 268 HIS NE2  1 1 
       10 18215 2 2 70 HIS O    O   1.340  -1.029  -3.693 1.00 . B B . 268 HIS O    1 1 
       10 18216 2 2 71 LEU C    C  -0.502  -3.621  -5.247 1.00 . B B . 269 LEU C    1 1 
       10 18217 2 2 71 LEU CA   C   0.894  -3.597  -4.635 1.00 . B B . 269 LEU CA   1 1 
       10 18218 2 2 71 LEU CB   C   1.537  -4.981  -4.748 1.00 . B B . 269 LEU CB   1 1 
       10 18219 2 2 71 LEU CD1  C   1.643  -5.049  -7.252 1.00 . B B . 269 LEU CD1  1 1 
       10 18220 2 2 71 LEU CD2  C   1.806  -7.171  -5.938 1.00 . B B . 269 LEU CD2  1 1 
       10 18221 2 2 71 LEU CG   C   1.185  -5.784  -6.001 1.00 . B B . 269 LEU CG   1 1 
       10 18222 2 2 71 LEU H    H   0.638  -3.840  -2.548 1.00 . B B . 269 LEU H    1 1 
       10 18223 2 2 71 LEU HA   H   1.498  -2.884  -5.175 1.00 . B B . 269 LEU HA   1 1 
       10 18224 2 2 71 LEU HB2  H   2.608  -4.851  -4.730 1.00 . B B . 269 LEU HB2  1 1 
       10 18225 2 2 71 LEU HB3  H   1.231  -5.558  -3.887 1.00 . B B . 269 LEU HB3  1 1 
       10 18226 2 2 71 LEU HD11 H   0.809  -4.517  -7.683 1.00 . B B . 269 LEU HD11 1 1 
       10 18227 2 2 71 LEU HD12 H   2.025  -5.762  -7.969 1.00 . B B . 269 LEU HD12 1 1 
       10 18228 2 2 71 LEU HD13 H   2.423  -4.349  -6.992 1.00 . B B . 269 LEU HD13 1 1 
       10 18229 2 2 71 LEU HD21 H   1.033  -7.916  -6.053 1.00 . B B . 269 LEU HD21 1 1 
       10 18230 2 2 71 LEU HD22 H   2.295  -7.303  -4.983 1.00 . B B . 269 LEU HD22 1 1 
       10 18231 2 2 71 LEU HD23 H   2.530  -7.278  -6.732 1.00 . B B . 269 LEU HD23 1 1 
       10 18232 2 2 71 LEU HG   H   0.111  -5.899  -6.058 1.00 . B B . 269 LEU HG   1 1 
       10 18233 2 2 71 LEU N    N   0.845  -3.177  -3.238 1.00 . B B . 269 LEU N    1 1 
       10 18234 2 2 71 LEU O    O  -1.380  -4.351  -4.786 1.00 . B B . 269 LEU O    1 1 
       10 18235 2 2 72 VAL C    C  -1.872  -3.194  -8.419 1.00 . B B . 270 VAL C    1 1 
       10 18236 2 2 72 VAL CA   C  -1.991  -2.750  -6.965 1.00 . B B . 270 VAL CA   1 1 
       10 18237 2 2 72 VAL CB   C  -2.572  -1.324  -6.921 1.00 . B B . 270 VAL CB   1 1 
       10 18238 2 2 72 VAL CG1  C  -4.024  -1.326  -7.377 1.00 . B B . 270 VAL CG1  1 1 
       10 18239 2 2 72 VAL CG2  C  -2.444  -0.740  -5.522 1.00 . B B . 270 VAL CG2  1 1 
       10 18240 2 2 72 VAL H    H   0.038  -2.260  -6.609 1.00 . B B . 270 VAL H    1 1 
       10 18241 2 2 72 VAL HA   H  -2.673  -3.410  -6.451 1.00 . B B . 270 VAL HA   1 1 
       10 18242 2 2 72 VAL HB   H  -2.006  -0.705  -7.601 1.00 . B B . 270 VAL HB   1 1 
       10 18243 2 2 72 VAL HG11 H  -4.397  -0.312  -7.387 1.00 . B B . 270 VAL HG11 1 1 
       10 18244 2 2 72 VAL HG12 H  -4.090  -1.746  -8.369 1.00 . B B . 270 VAL HG12 1 1 
       10 18245 2 2 72 VAL HG13 H  -4.614  -1.919  -6.693 1.00 . B B . 270 VAL HG13 1 1 
       10 18246 2 2 72 VAL HG21 H  -2.847   0.261  -5.513 1.00 . B B . 270 VAL HG21 1 1 
       10 18247 2 2 72 VAL HG22 H  -2.990  -1.355  -4.823 1.00 . B B . 270 VAL HG22 1 1 
       10 18248 2 2 72 VAL HG23 H  -1.402  -0.711  -5.238 1.00 . B B . 270 VAL HG23 1 1 
       10 18249 2 2 72 VAL N    N  -0.701  -2.819  -6.288 1.00 . B B . 270 VAL N    1 1 
       10 18250 2 2 72 VAL O    O  -0.841  -2.987  -9.061 1.00 . B B . 270 VAL O    1 1 
       10 18251 2 2 73 LEU C    C  -3.214  -3.130 -11.279 1.00 . B B . 271 LEU C    1 1 
       10 18252 2 2 73 LEU CA   C  -2.949  -4.280 -10.312 1.00 . B B . 271 LEU CA   1 1 
       10 18253 2 2 73 LEU CB   C  -4.014  -5.364 -10.487 1.00 . B B . 271 LEU CB   1 1 
       10 18254 2 2 73 LEU CD1  C  -3.546  -5.974 -12.874 1.00 . B B . 271 LEU CD1  1 1 
       10 18255 2 2 73 LEU CD2  C  -2.372  -7.182 -11.025 1.00 . B B . 271 LEU CD2  1 1 
       10 18256 2 2 73 LEU CG   C  -3.663  -6.499 -11.451 1.00 . B B . 271 LEU CG   1 1 
       10 18257 2 2 73 LEU H    H  -3.724  -3.943  -8.373 1.00 . B B . 271 LEU H    1 1 
       10 18258 2 2 73 LEU HA   H  -1.979  -4.701 -10.529 1.00 . B B . 271 LEU HA   1 1 
       10 18259 2 2 73 LEU HB2  H  -4.204  -5.800  -9.519 1.00 . B B . 271 LEU HB2  1 1 
       10 18260 2 2 73 LEU HB3  H  -4.914  -4.887 -10.849 1.00 . B B . 271 LEU HB3  1 1 
       10 18261 2 2 73 LEU HD11 H  -3.680  -6.787 -13.570 1.00 . B B . 271 LEU HD11 1 1 
       10 18262 2 2 73 LEU HD12 H  -2.570  -5.535 -13.015 1.00 . B B . 271 LEU HD12 1 1 
       10 18263 2 2 73 LEU HD13 H  -4.304  -5.225 -13.045 1.00 . B B . 271 LEU HD13 1 1 
       10 18264 2 2 73 LEU HD21 H  -2.274  -7.124  -9.950 1.00 . B B . 271 LEU HD21 1 1 
       10 18265 2 2 73 LEU HD22 H  -1.533  -6.687 -11.491 1.00 . B B . 271 LEU HD22 1 1 
       10 18266 2 2 73 LEU HD23 H  -2.396  -8.218 -11.329 1.00 . B B . 271 LEU HD23 1 1 
       10 18267 2 2 73 LEU HG   H  -4.455  -7.235 -11.432 1.00 . B B . 271 LEU HG   1 1 
       10 18268 2 2 73 LEU N    N  -2.932  -3.806  -8.933 1.00 . B B . 271 LEU N    1 1 
       10 18269 2 2 73 LEU O    O  -4.072  -2.283 -11.033 1.00 . B B . 271 LEU O    1 1 
       10 18270 2 2 74 ARG C    C  -3.538  -2.531 -14.520 1.00 . B B . 272 ARG C    1 1 
       10 18271 2 2 74 ARG CA   C  -2.627  -2.065 -13.388 1.00 . B B . 272 ARG CA   1 1 
       10 18272 2 2 74 ARG CB   C  -1.263  -1.661 -13.950 1.00 . B B . 272 ARG CB   1 1 
       10 18273 2 2 74 ARG CD   C   0.662  -0.076 -13.637 1.00 . B B . 272 ARG CD   1 1 
       10 18274 2 2 74 ARG CG   C  -0.848  -0.245 -13.586 1.00 . B B . 272 ARG CG   1 1 
       10 18275 2 2 74 ARG CZ   C   2.405   1.275 -12.550 1.00 . B B . 272 ARG CZ   1 1 
       10 18276 2 2 74 ARG H    H  -1.804  -3.812 -12.524 1.00 . B B . 272 ARG H    1 1 
       10 18277 2 2 74 ARG HA   H  -3.077  -1.207 -12.910 1.00 . B B . 272 ARG HA   1 1 
       10 18278 2 2 74 ARG HB2  H  -0.514  -2.341 -13.569 1.00 . B B . 272 ARG HB2  1 1 
       10 18279 2 2 74 ARG HB3  H  -1.293  -1.739 -15.026 1.00 . B B . 272 ARG HB3  1 1 
       10 18280 2 2 74 ARG HD2  H   1.125  -1.005 -13.339 1.00 . B B . 272 ARG HD2  1 1 
       10 18281 2 2 74 ARG HD3  H   0.950   0.160 -14.650 1.00 . B B . 272 ARG HD3  1 1 
       10 18282 2 2 74 ARG HE   H   0.444   1.517 -12.283 1.00 . B B . 272 ARG HE   1 1 
       10 18283 2 2 74 ARG HG2  H  -1.300   0.444 -14.284 1.00 . B B . 272 ARG HG2  1 1 
       10 18284 2 2 74 ARG HG3  H  -1.193  -0.026 -12.587 1.00 . B B . 272 ARG HG3  1 1 
       10 18285 2 2 74 ARG HH11 H   3.094  -0.164 -13.790 1.00 . B B . 272 ARG HH11 1 1 
       10 18286 2 2 74 ARG HH12 H   4.313   0.795 -13.019 1.00 . B B . 272 ARG HH12 1 1 
       10 18287 2 2 74 ARG HH21 H   2.040   2.787 -11.260 1.00 . B B . 272 ARG HH21 1 1 
       10 18288 2 2 74 ARG HH22 H   3.711   2.473 -11.579 1.00 . B B . 272 ARG HH22 1 1 
       10 18289 2 2 74 ARG N    N  -2.472  -3.109 -12.382 1.00 . B B . 272 ARG N    1 1 
       10 18290 2 2 74 ARG NE   N   1.124   0.989 -12.751 1.00 . B B . 272 ARG NE   1 1 
       10 18291 2 2 74 ARG NH1  N   3.349   0.577 -13.170 1.00 . B B . 272 ARG NH1  1 1 
       10 18292 2 2 74 ARG NH2  N   2.747   2.259 -11.729 1.00 . B B . 272 ARG NH2  1 1 
       10 18293 2 2 74 ARG O    O  -3.775  -3.727 -14.688 1.00 . B B . 272 ARG O    1 1 
       10 18294 2 2 75 LEU C    C  -4.320  -2.960 -17.307 1.00 . B B . 273 LEU C    1 1 
       10 18295 2 2 75 LEU CA   C  -4.933  -1.890 -16.409 1.00 . B B . 273 LEU CA   1 1 
       10 18296 2 2 75 LEU CB   C  -5.222  -0.628 -17.224 1.00 . B B . 273 LEU CB   1 1 
       10 18297 2 2 75 LEU CD1  C  -7.714  -0.797 -17.018 1.00 . B B . 273 LEU CD1  1 1 
       10 18298 2 2 75 LEU CD2  C  -6.431   0.677 -15.458 1.00 . B B . 273 LEU CD2  1 1 
       10 18299 2 2 75 LEU CG   C  -6.509   0.118 -16.872 1.00 . B B . 273 LEU CG   1 1 
       10 18300 2 2 75 LEU H    H  -3.822  -0.642 -15.110 1.00 . B B . 273 LEU H    1 1 
       10 18301 2 2 75 LEU HA   H  -5.859  -2.266 -16.002 1.00 . B B . 273 LEU HA   1 1 
       10 18302 2 2 75 LEU HB2  H  -4.396   0.052 -17.085 1.00 . B B . 273 LEU HB2  1 1 
       10 18303 2 2 75 LEU HB3  H  -5.278  -0.914 -18.265 1.00 . B B . 273 LEU HB3  1 1 
       10 18304 2 2 75 LEU HD11 H  -7.726  -1.510 -16.208 1.00 . B B . 273 LEU HD11 1 1 
       10 18305 2 2 75 LEU HD12 H  -7.654  -1.322 -17.961 1.00 . B B . 273 LEU HD12 1 1 
       10 18306 2 2 75 LEU HD13 H  -8.619  -0.207 -16.993 1.00 . B B . 273 LEU HD13 1 1 
       10 18307 2 2 75 LEU HD21 H  -7.337   1.221 -15.235 1.00 . B B . 273 LEU HD21 1 1 
       10 18308 2 2 75 LEU HD22 H  -5.583   1.343 -15.381 1.00 . B B . 273 LEU HD22 1 1 
       10 18309 2 2 75 LEU HD23 H  -6.317  -0.135 -14.756 1.00 . B B . 273 LEU HD23 1 1 
       10 18310 2 2 75 LEU HG   H  -6.635   0.948 -17.553 1.00 . B B . 273 LEU HG   1 1 
       10 18311 2 2 75 LEU N    N  -4.047  -1.578 -15.293 1.00 . B B . 273 LEU N    1 1 
       10 18312 2 2 75 LEU O    O  -3.205  -2.804 -17.805 1.00 . B B . 273 LEU O    1 1 
       10 18313 2 2 76 ARG C    C  -5.217  -5.071 -19.741 1.00 . B B . 274 ARG C    1 1 
       10 18314 2 2 76 ARG CA   C  -4.589  -5.142 -18.352 1.00 . B B . 274 ARG CA   1 1 
       10 18315 2 2 76 ARG CB   C  -4.914  -6.487 -17.701 1.00 . B B . 274 ARG CB   1 1 
       10 18316 2 2 76 ARG CD   C  -3.186  -7.805 -18.963 1.00 . B B . 274 ARG CD   1 1 
       10 18317 2 2 76 ARG CG   C  -4.660  -7.680 -18.607 1.00 . B B . 274 ARG CG   1 1 
       10 18318 2 2 76 ARG CZ   C  -1.701  -7.289 -20.853 1.00 . B B . 274 ARG CZ   1 1 
       10 18319 2 2 76 ARG H    H  -5.940  -4.113 -17.089 1.00 . B B . 274 ARG H    1 1 
       10 18320 2 2 76 ARG HA   H  -3.517  -5.049 -18.449 1.00 . B B . 274 ARG HA   1 1 
       10 18321 2 2 76 ARG HB2  H  -4.309  -6.601 -16.814 1.00 . B B . 274 ARG HB2  1 1 
       10 18322 2 2 76 ARG HB3  H  -5.957  -6.493 -17.418 1.00 . B B . 274 ARG HB3  1 1 
       10 18323 2 2 76 ARG HD2  H  -2.602  -7.326 -18.192 1.00 . B B . 274 ARG HD2  1 1 
       10 18324 2 2 76 ARG HD3  H  -2.929  -8.853 -19.010 1.00 . B B . 274 ARG HD3  1 1 
       10 18325 2 2 76 ARG HE   H  -3.584  -6.656 -20.678 1.00 . B B . 274 ARG HE   1 1 
       10 18326 2 2 76 ARG HG2  H  -4.973  -8.580 -18.100 1.00 . B B . 274 ARG HG2  1 1 
       10 18327 2 2 76 ARG HG3  H  -5.231  -7.559 -19.516 1.00 . B B . 274 ARG HG3  1 1 
       10 18328 2 2 76 ARG HH11 H  -0.877  -8.445 -19.415 1.00 . B B . 274 ARG HH11 1 1 
       10 18329 2 2 76 ARG HH12 H   0.159  -8.074 -20.753 1.00 . B B . 274 ARG HH12 1 1 
       10 18330 2 2 76 ARG HH21 H  -2.229  -6.161 -22.445 1.00 . B B . 274 ARG HH21 1 1 
       10 18331 2 2 76 ARG HH22 H  -0.610  -6.774 -22.475 1.00 . B B . 274 ARG HH22 1 1 
       10 18332 2 2 76 ARG N    N  -5.058  -4.046 -17.512 1.00 . B B . 274 ARG N    1 1 
       10 18333 2 2 76 ARG NE   N  -2.878  -7.181 -20.247 1.00 . B B . 274 ARG NE   1 1 
       10 18334 2 2 76 ARG NH1  N  -0.726  -7.993 -20.294 1.00 . B B . 274 ARG NH1  1 1 
       10 18335 2 2 76 ARG NH2  N  -1.497  -6.693 -22.020 1.00 . B B . 274 ARG NH2  1 1 
       10 18336 2 2 76 ARG O    O  -6.334  -5.539 -19.952 1.00 . B B . 274 ARG O    1 1 
       10 18337 2 2 77 GLY C    C  -5.678  -3.029 -22.287 1.00 . B B . 275 GLY C    1 1 
       10 18338 2 2 77 GLY CA   C  -4.992  -4.359 -22.041 1.00 . B B . 275 GLY CA   1 1 
       10 18339 2 2 77 GLY H    H  -3.605  -4.126 -20.458 1.00 . B B . 275 GLY H    1 1 
       10 18340 2 2 77 GLY HA2  H  -4.167  -4.461 -22.729 1.00 . B B . 275 GLY HA2  1 1 
       10 18341 2 2 77 GLY HA3  H  -5.700  -5.154 -22.222 1.00 . B B . 275 GLY HA3  1 1 
       10 18342 2 2 77 GLY N    N  -4.490  -4.481 -20.684 1.00 . B B . 275 GLY N    1 1 
       10 18343 2 2 77 GLY O    O  -5.702  -2.536 -23.414 1.00 . B B . 275 GLY O    1 1 
       10 18344 2 2 78 GLY C    C  -5.977   0.005 -21.215 1.00 . B B . 276 GLY C    1 1 
       10 18345 2 2 78 GLY CA   C  -6.918  -1.173 -21.359 1.00 . B B . 276 GLY CA   1 1 
       10 18346 2 2 78 GLY H    H  -6.185  -2.887 -20.356 1.00 . B B . 276 GLY H    1 1 
       10 18347 2 2 78 GLY HA2  H  -7.392  -1.127 -22.329 1.00 . B B . 276 GLY HA2  1 1 
       10 18348 2 2 78 GLY HA3  H  -7.679  -1.106 -20.595 1.00 . B B . 276 GLY HA3  1 1 
       10 18349 2 2 78 GLY N    N  -6.236  -2.448 -21.231 1.00 . B B . 276 GLY N    1 1 
       10 18350 2 2 78 GLY O    O  -5.736   0.484 -20.108 1.00 . B B . 276 GLY O    1 1 
       11 18351 1 1 62 PRO C    C -17.670   1.861  -2.125 1.00 . A A .  62 PRO C    1 1 
       11 18352 1 1 62 PRO CA   C -18.293   3.222  -1.835 1.00 . A A .  62 PRO CA   1 1 
       11 18353 1 1 62 PRO CB   C -19.333   3.107  -0.717 1.00 . A A .  62 PRO CB   1 1 
       11 18354 1 1 62 PRO CD   C -20.516   3.737  -2.695 1.00 . A A .  62 PRO CD   1 1 
       11 18355 1 1 62 PRO CG   C -20.633   2.943  -1.425 1.00 . A A .  62 PRO CG   1 1 
       11 18356 1 1 62 PRO HA   H -17.519   3.915  -1.539 1.00 . A A .  62 PRO HA   1 1 
       11 18357 1 1 62 PRO HB2  H -19.107   2.248  -0.100 1.00 . A A .  62 PRO HB2  1 1 
       11 18358 1 1 62 PRO HB3  H -19.321   4.003  -0.115 1.00 . A A .  62 PRO HB3  1 1 
       11 18359 1 1 62 PRO HD2  H -21.060   3.255  -3.494 1.00 . A A .  62 PRO HD2  1 1 
       11 18360 1 1 62 PRO HD3  H -20.876   4.744  -2.546 1.00 . A A .  62 PRO HD3  1 1 
       11 18361 1 1 62 PRO HG2  H -20.801   1.900  -1.648 1.00 . A A .  62 PRO HG2  1 1 
       11 18362 1 1 62 PRO HG3  H -21.434   3.330  -0.812 1.00 . A A .  62 PRO HG3  1 1 
       11 18363 1 1 62 PRO N    N -19.070   3.733  -2.969 1.00 . A A .  62 PRO N    1 1 
       11 18364 1 1 62 PRO O    O -17.687   1.390  -3.263 1.00 . A A .  62 PRO O    1 1 
       11 18365 1 1 63 LEU C    C -17.524  -1.191  -1.111 1.00 . A A .  63 LEU C    1 1 
       11 18366 1 1 63 LEU CA   C -16.492  -0.075  -1.235 1.00 . A A .  63 LEU CA   1 1 
       11 18367 1 1 63 LEU CB   C -15.400  -0.256  -0.181 1.00 . A A .  63 LEU CB   1 1 
       11 18368 1 1 63 LEU CD1  C -13.511   0.662   1.188 1.00 . A A .  63 LEU CD1  1 1 
       11 18369 1 1 63 LEU CD2  C -13.956   1.578  -1.097 1.00 . A A .  63 LEU CD2  1 1 
       11 18370 1 1 63 LEU CG   C -14.582   0.991   0.160 1.00 . A A .  63 LEU CG   1 1 
       11 18371 1 1 63 LEU H    H -17.139   1.659  -0.209 1.00 . A A .  63 LEU H    1 1 
       11 18372 1 1 63 LEU HA   H -16.046  -0.121  -2.217 1.00 . A A .  63 LEU HA   1 1 
       11 18373 1 1 63 LEU HB2  H -15.869  -0.601   0.727 1.00 . A A .  63 LEU HB2  1 1 
       11 18374 1 1 63 LEU HB3  H -14.716  -1.012  -0.541 1.00 . A A .  63 LEU HB3  1 1 
       11 18375 1 1 63 LEU HD11 H -12.643   1.281   1.014 1.00 . A A .  63 LEU HD11 1 1 
       11 18376 1 1 63 LEU HD12 H -13.234  -0.377   1.099 1.00 . A A .  63 LEU HD12 1 1 
       11 18377 1 1 63 LEU HD13 H -13.895   0.849   2.180 1.00 . A A .  63 LEU HD13 1 1 
       11 18378 1 1 63 LEU HD21 H -14.382   2.551  -1.289 1.00 . A A .  63 LEU HD21 1 1 
       11 18379 1 1 63 LEU HD22 H -14.154   0.927  -1.936 1.00 . A A .  63 LEU HD22 1 1 
       11 18380 1 1 63 LEU HD23 H -12.889   1.672  -0.958 1.00 . A A .  63 LEU HD23 1 1 
       11 18381 1 1 63 LEU HG   H -15.237   1.737   0.588 1.00 . A A .  63 LEU HG   1 1 
       11 18382 1 1 63 LEU N    N -17.121   1.234  -1.091 1.00 . A A .  63 LEU N    1 1 
       11 18383 1 1 63 LEU O    O -17.357  -2.119  -0.318 1.00 . A A .  63 LEU O    1 1 
       11 18384 1 1 64 CYS C    C -19.336  -3.239  -2.841 1.00 . A A .  64 CYS C    1 1 
       11 18385 1 1 64 CYS CA   C -19.648  -2.099  -1.878 1.00 . A A .  64 CYS CA   1 1 
       11 18386 1 1 64 CYS CB   C -20.991  -1.461  -2.242 1.00 . A A .  64 CYS CB   1 1 
       11 18387 1 1 64 CYS H    H -18.667  -0.333  -2.509 1.00 . A A .  64 CYS H    1 1 
       11 18388 1 1 64 CYS HA   H -19.708  -2.496  -0.877 1.00 . A A .  64 CYS HA   1 1 
       11 18389 1 1 64 CYS HB2  H -20.827  -0.696  -2.986 1.00 . A A .  64 CYS HB2  1 1 
       11 18390 1 1 64 CYS HB3  H -21.641  -2.220  -2.652 1.00 . A A .  64 CYS HB3  1 1 
       11 18391 1 1 64 CYS HG   H -21.027   0.192  -0.301 1.00 . A A .  64 CYS HG   1 1 
       11 18392 1 1 64 CYS N    N -18.589  -1.096  -1.899 1.00 . A A .  64 CYS N    1 1 
       11 18393 1 1 64 CYS O    O -19.769  -4.373  -2.638 1.00 . A A .  64 CYS O    1 1 
       11 18394 1 1 64 CYS SG   S -21.846  -0.695  -0.845 1.00 . A A .  64 CYS SG   1 1 
       11 18395 1 1 65 SER C    C -16.707  -4.155  -4.903 1.00 . A A .  65 SER C    1 1 
       11 18396 1 1 65 SER CA   C -18.217  -3.928  -4.890 1.00 . A A .  65 SER CA   1 1 
       11 18397 1 1 65 SER CB   C -18.689  -3.491  -6.277 1.00 . A A .  65 SER CB   1 1 
       11 18398 1 1 65 SER H    H -18.268  -2.008  -3.999 1.00 . A A .  65 SER H    1 1 
       11 18399 1 1 65 SER HA   H -18.705  -4.854  -4.627 1.00 . A A .  65 SER HA   1 1 
       11 18400 1 1 65 SER HB2  H -18.380  -2.472  -6.455 1.00 . A A .  65 SER HB2  1 1 
       11 18401 1 1 65 SER HB3  H -18.251  -4.136  -7.024 1.00 . A A .  65 SER HB3  1 1 
       11 18402 1 1 65 SER HG   H -20.427  -4.271  -5.819 1.00 . A A .  65 SER HG   1 1 
       11 18403 1 1 65 SER N    N -18.582  -2.930  -3.892 1.00 . A A .  65 SER N    1 1 
       11 18404 1 1 65 SER O    O -15.966  -3.442  -5.582 1.00 . A A .  65 SER O    1 1 
       11 18405 1 1 65 SER OG   O -20.101  -3.564  -6.381 1.00 . A A .  65 SER OG   1 1 
       11 18406 1 1 66 LEU C    C -14.547  -6.815  -4.744 1.00 . A A .  66 LEU C    1 1 
       11 18407 1 1 66 LEU CA   C -14.838  -5.475  -4.073 1.00 . A A .  66 LEU CA   1 1 
       11 18408 1 1 66 LEU CB   C -14.381  -5.514  -2.614 1.00 . A A .  66 LEU CB   1 1 
       11 18409 1 1 66 LEU CD1  C -14.988  -4.706  -0.320 1.00 . A A .  66 LEU CD1  1 1 
       11 18410 1 1 66 LEU CD2  C -13.655  -3.239  -1.847 1.00 . A A .  66 LEU CD2  1 1 
       11 18411 1 1 66 LEU CG   C -14.747  -4.296  -1.764 1.00 . A A .  66 LEU CG   1 1 
       11 18412 1 1 66 LEU H    H -16.897  -5.686  -3.632 1.00 . A A .  66 LEU H    1 1 
       11 18413 1 1 66 LEU HA   H -14.294  -4.700  -4.593 1.00 . A A .  66 LEU HA   1 1 
       11 18414 1 1 66 LEU HB2  H -14.821  -6.383  -2.152 1.00 . A A .  66 LEU HB2  1 1 
       11 18415 1 1 66 LEU HB3  H -13.304  -5.610  -2.609 1.00 . A A .  66 LEU HB3  1 1 
       11 18416 1 1 66 LEU HD11 H -14.884  -5.777  -0.228 1.00 . A A .  66 LEU HD11 1 1 
       11 18417 1 1 66 LEU HD12 H -15.984  -4.414  -0.024 1.00 . A A .  66 LEU HD12 1 1 
       11 18418 1 1 66 LEU HD13 H -14.266  -4.217   0.318 1.00 . A A .  66 LEU HD13 1 1 
       11 18419 1 1 66 LEU HD21 H -13.550  -2.756  -0.886 1.00 . A A .  66 LEU HD21 1 1 
       11 18420 1 1 66 LEU HD22 H -13.921  -2.504  -2.592 1.00 . A A .  66 LEU HD22 1 1 
       11 18421 1 1 66 LEU HD23 H -12.721  -3.709  -2.118 1.00 . A A .  66 LEU HD23 1 1 
       11 18422 1 1 66 LEU HG   H -15.663  -3.862  -2.145 1.00 . A A .  66 LEU HG   1 1 
       11 18423 1 1 66 LEU N    N -16.259  -5.153  -4.149 1.00 . A A .  66 LEU N    1 1 
       11 18424 1 1 66 LEU O    O -15.403  -7.696  -4.825 1.00 . A A .  66 LEU O    1 1 
       11 18425 1 1 67 PRO C    C -12.748  -9.376  -4.938 1.00 . A A .  67 PRO C    1 1 
       11 18426 1 1 67 PRO CA   C -12.875  -8.203  -5.905 1.00 . A A .  67 PRO CA   1 1 
       11 18427 1 1 67 PRO CB   C -11.506  -7.831  -6.477 1.00 . A A .  67 PRO CB   1 1 
       11 18428 1 1 67 PRO CD   C -12.237  -5.965  -5.175 1.00 . A A .  67 PRO CD   1 1 
       11 18429 1 1 67 PRO CG   C -11.015  -6.731  -5.601 1.00 . A A .  67 PRO CG   1 1 
       11 18430 1 1 67 PRO HA   H -13.543  -8.473  -6.710 1.00 . A A .  67 PRO HA   1 1 
       11 18431 1 1 67 PRO HB2  H -10.850  -8.691  -6.437 1.00 . A A .  67 PRO HB2  1 1 
       11 18432 1 1 67 PRO HB3  H -11.615  -7.502  -7.500 1.00 . A A .  67 PRO HB3  1 1 
       11 18433 1 1 67 PRO HD2  H -12.117  -5.592  -4.168 1.00 . A A .  67 PRO HD2  1 1 
       11 18434 1 1 67 PRO HD3  H -12.433  -5.154  -5.860 1.00 . A A .  67 PRO HD3  1 1 
       11 18435 1 1 67 PRO HG2  H -10.511  -7.143  -4.740 1.00 . A A .  67 PRO HG2  1 1 
       11 18436 1 1 67 PRO HG3  H -10.347  -6.089  -6.158 1.00 . A A .  67 PRO HG3  1 1 
       11 18437 1 1 67 PRO N    N -13.309  -6.973  -5.235 1.00 . A A .  67 PRO N    1 1 
       11 18438 1 1 67 PRO O    O -12.909  -9.215  -3.729 1.00 . A A .  67 PRO O    1 1 
       11 18439 1 1 68 GLU C    C -11.047 -11.680  -3.812 1.00 . A A .  68 GLU C    1 1 
       11 18440 1 1 68 GLU CA   C -12.310 -11.755  -4.664 1.00 . A A .  68 GLU CA   1 1 
       11 18441 1 1 68 GLU CB   C -12.268 -13.000  -5.552 1.00 . A A .  68 GLU CB   1 1 
       11 18442 1 1 68 GLU CD   C -10.631 -14.370  -6.902 1.00 . A A .  68 GLU CD   1 1 
       11 18443 1 1 68 GLU CG   C -11.144 -12.981  -6.573 1.00 . A A .  68 GLU CG   1 1 
       11 18444 1 1 68 GLU H    H -12.342 -10.619  -6.451 1.00 . A A .  68 GLU H    1 1 
       11 18445 1 1 68 GLU HA   H -13.168 -11.818  -4.010 1.00 . A A .  68 GLU HA   1 1 
       11 18446 1 1 68 GLU HB2  H -12.143 -13.870  -4.924 1.00 . A A .  68 GLU HB2  1 1 
       11 18447 1 1 68 GLU HB3  H -13.206 -13.082  -6.081 1.00 . A A .  68 GLU HB3  1 1 
       11 18448 1 1 68 GLU HG2  H -11.508 -12.525  -7.482 1.00 . A A .  68 GLU HG2  1 1 
       11 18449 1 1 68 GLU HG3  H -10.327 -12.394  -6.180 1.00 . A A .  68 GLU HG3  1 1 
       11 18450 1 1 68 GLU N    N -12.459 -10.555  -5.480 1.00 . A A .  68 GLU N    1 1 
       11 18451 1 1 68 GLU O    O -10.030 -11.135  -4.238 1.00 . A A .  68 GLU O    1 1 
       11 18452 1 1 68 GLU OE1  O  -9.744 -14.862  -6.174 1.00 . A A .  68 GLU OE1  1 1 
       11 18453 1 1 68 GLU OE2  O -11.117 -14.964  -7.887 1.00 . A A .  68 GLU OE2  1 1 
       11 18454 1 1 69 GLY C    C  -9.480 -10.814  -1.429 1.00 . A A .  69 GLY C    1 1 
       11 18455 1 1 69 GLY CA   C  -9.977 -12.218  -1.711 1.00 . A A .  69 GLY CA   1 1 
       11 18456 1 1 69 GLY H    H -11.958 -12.653  -2.318 1.00 . A A .  69 GLY H    1 1 
       11 18457 1 1 69 GLY HA2  H -10.258 -12.684  -0.778 1.00 . A A .  69 GLY HA2  1 1 
       11 18458 1 1 69 GLY HA3  H  -9.177 -12.788  -2.160 1.00 . A A .  69 GLY HA3  1 1 
       11 18459 1 1 69 GLY N    N -11.120 -12.232  -2.605 1.00 . A A .  69 GLY N    1 1 
       11 18460 1 1 69 GLY O    O  -8.335 -10.625  -1.017 1.00 . A A .  69 GLY O    1 1 
       11 18461 1 1 70 VAL C    C  -9.805  -8.151   0.068 1.00 . A A .  70 VAL C    1 1 
       11 18462 1 1 70 VAL CA   C  -9.983  -8.432  -1.420 1.00 . A A .  70 VAL CA   1 1 
       11 18463 1 1 70 VAL CB   C -11.049  -7.477  -1.989 1.00 . A A .  70 VAL CB   1 1 
       11 18464 1 1 70 VAL CG1  C -12.339  -7.582  -1.190 1.00 . A A .  70 VAL CG1  1 1 
       11 18465 1 1 70 VAL CG2  C -10.531  -6.046  -1.995 1.00 . A A .  70 VAL CG2  1 1 
       11 18466 1 1 70 VAL H    H -11.239 -10.041  -1.980 1.00 . A A .  70 VAL H    1 1 
       11 18467 1 1 70 VAL HA   H  -9.049  -8.239  -1.928 1.00 . A A .  70 VAL HA   1 1 
       11 18468 1 1 70 VAL HB   H -11.257  -7.767  -3.007 1.00 . A A .  70 VAL HB   1 1 
       11 18469 1 1 70 VAL HG11 H -12.463  -6.693  -0.588 1.00 . A A .  70 VAL HG11 1 1 
       11 18470 1 1 70 VAL HG12 H -13.175  -7.678  -1.867 1.00 . A A .  70 VAL HG12 1 1 
       11 18471 1 1 70 VAL HG13 H -12.295  -8.448  -0.546 1.00 . A A .  70 VAL HG13 1 1 
       11 18472 1 1 70 VAL HG21 H -11.201  -5.419  -1.427 1.00 . A A .  70 VAL HG21 1 1 
       11 18473 1 1 70 VAL HG22 H  -9.547  -6.016  -1.551 1.00 . A A .  70 VAL HG22 1 1 
       11 18474 1 1 70 VAL HG23 H -10.477  -5.688  -3.012 1.00 . A A .  70 VAL HG23 1 1 
       11 18475 1 1 70 VAL N    N -10.342  -9.826  -1.652 1.00 . A A .  70 VAL N    1 1 
       11 18476 1 1 70 VAL O    O -10.535  -8.685   0.902 1.00 . A A .  70 VAL O    1 1 
       11 18477 1 1 71 ASP C    C  -9.113  -5.574   2.109 1.00 . A A .  71 ASP C    1 1 
       11 18478 1 1 71 ASP CA   C  -8.555  -6.955   1.780 1.00 . A A .  71 ASP CA   1 1 
       11 18479 1 1 71 ASP CB   C  -7.050  -6.987   2.050 1.00 . A A .  71 ASP CB   1 1 
       11 18480 1 1 71 ASP CG   C  -6.720  -6.791   3.515 1.00 . A A .  71 ASP CG   1 1 
       11 18481 1 1 71 ASP H    H  -8.281  -6.917  -0.319 1.00 . A A .  71 ASP H    1 1 
       11 18482 1 1 71 ASP HA   H  -9.040  -7.685   2.410 1.00 . A A .  71 ASP HA   1 1 
       11 18483 1 1 71 ASP HB2  H  -6.655  -7.943   1.736 1.00 . A A .  71 ASP HB2  1 1 
       11 18484 1 1 71 ASP HB3  H  -6.572  -6.202   1.482 1.00 . A A .  71 ASP HB3  1 1 
       11 18485 1 1 71 ASP N    N  -8.829  -7.310   0.392 1.00 . A A .  71 ASP N    1 1 
       11 18486 1 1 71 ASP O    O  -8.615  -4.560   1.620 1.00 . A A .  71 ASP O    1 1 
       11 18487 1 1 71 ASP OD1  O  -7.146  -5.766   4.087 1.00 . A A .  71 ASP OD1  1 1 
       11 18488 1 1 71 ASP OD2  O  -6.035  -7.662   4.092 1.00 . A A .  71 ASP OD2  1 1 
       11 18489 1 1 72 GLN C    C  -9.739  -3.296   3.842 1.00 . A A .  72 GLN C    1 1 
       11 18490 1 1 72 GLN CA   C -10.780  -4.287   3.329 1.00 . A A .  72 GLN CA   1 1 
       11 18491 1 1 72 GLN CB   C -11.838  -4.535   4.405 1.00 . A A .  72 GLN CB   1 1 
       11 18492 1 1 72 GLN CD   C -13.929  -3.319   3.676 1.00 . A A .  72 GLN CD   1 1 
       11 18493 1 1 72 GLN CG   C -12.758  -3.347   4.639 1.00 . A A .  72 GLN CG   1 1 
       11 18494 1 1 72 GLN H    H -10.504  -6.385   3.294 1.00 . A A .  72 GLN H    1 1 
       11 18495 1 1 72 GLN HA   H -11.258  -3.869   2.457 1.00 . A A .  72 GLN HA   1 1 
       11 18496 1 1 72 GLN HB2  H -12.443  -5.380   4.110 1.00 . A A .  72 GLN HB2  1 1 
       11 18497 1 1 72 GLN HB3  H -11.341  -4.765   5.337 1.00 . A A .  72 GLN HB3  1 1 
       11 18498 1 1 72 GLN HE21 H -13.781  -1.343   3.515 1.00 . A A .  72 GLN HE21 1 1 
       11 18499 1 1 72 GLN HE22 H -15.041  -2.079   2.590 1.00 . A A .  72 GLN HE22 1 1 
       11 18500 1 1 72 GLN HG2  H -13.143  -3.398   5.646 1.00 . A A .  72 GLN HG2  1 1 
       11 18501 1 1 72 GLN HG3  H -12.189  -2.437   4.517 1.00 . A A .  72 GLN HG3  1 1 
       11 18502 1 1 72 GLN N    N -10.152  -5.544   2.939 1.00 . A A .  72 GLN N    1 1 
       11 18503 1 1 72 GLN NE2  N -14.287  -2.127   3.214 1.00 . A A .  72 GLN NE2  1 1 
       11 18504 1 1 72 GLN O    O  -9.669  -2.160   3.375 1.00 . A A .  72 GLN O    1 1 
       11 18505 1 1 72 GLN OE1  O -14.507  -4.357   3.351 1.00 . A A .  72 GLN OE1  1 1 
       11 18506 1 1 73 GLU C    C  -7.035  -2.263   4.287 1.00 . A A .  73 GLU C    1 1 
       11 18507 1 1 73 GLU CA   C  -7.899  -2.885   5.380 1.00 . A A .  73 GLU CA   1 1 
       11 18508 1 1 73 GLU CB   C  -7.023  -3.691   6.342 1.00 . A A .  73 GLU CB   1 1 
       11 18509 1 1 73 GLU CD   C  -7.075  -4.657   8.676 1.00 . A A .  73 GLU CD   1 1 
       11 18510 1 1 73 GLU CG   C  -7.815  -4.490   7.363 1.00 . A A .  73 GLU CG   1 1 
       11 18511 1 1 73 GLU H    H  -9.039  -4.652   5.135 1.00 . A A .  73 GLU H    1 1 
       11 18512 1 1 73 GLU HA   H  -8.386  -2.094   5.930 1.00 . A A .  73 GLU HA   1 1 
       11 18513 1 1 73 GLU HB2  H  -6.417  -4.377   5.768 1.00 . A A .  73 GLU HB2  1 1 
       11 18514 1 1 73 GLU HB3  H  -6.374  -3.011   6.873 1.00 . A A .  73 GLU HB3  1 1 
       11 18515 1 1 73 GLU HG2  H  -8.747  -3.980   7.556 1.00 . A A .  73 GLU HG2  1 1 
       11 18516 1 1 73 GLU HG3  H  -8.019  -5.469   6.955 1.00 . A A .  73 GLU HG3  1 1 
       11 18517 1 1 73 GLU N    N  -8.934  -3.735   4.805 1.00 . A A .  73 GLU N    1 1 
       11 18518 1 1 73 GLU O    O  -6.773  -1.061   4.294 1.00 . A A .  73 GLU O    1 1 
       11 18519 1 1 73 GLU OE1  O  -6.529  -3.653   9.181 1.00 . A A .  73 GLU OE1  1 1 
       11 18520 1 1 73 GLU OE2  O  -7.040  -5.791   9.197 1.00 . A A .  73 GLU OE2  1 1 
       11 18521 1 1 74 VAL C    C  -6.540  -1.708   1.315 1.00 . A A .  74 VAL C    1 1 
       11 18522 1 1 74 VAL CA   C  -5.758  -2.626   2.247 1.00 . A A .  74 VAL CA   1 1 
       11 18523 1 1 74 VAL CB   C  -5.193  -3.806   1.432 1.00 . A A .  74 VAL CB   1 1 
       11 18524 1 1 74 VAL CG1  C  -4.314  -3.299   0.298 1.00 . A A .  74 VAL CG1  1 1 
       11 18525 1 1 74 VAL CG2  C  -4.419  -4.754   2.334 1.00 . A A .  74 VAL CG2  1 1 
       11 18526 1 1 74 VAL H    H  -6.833  -4.042   3.394 1.00 . A A .  74 VAL H    1 1 
       11 18527 1 1 74 VAL HA   H  -4.928  -2.076   2.666 1.00 . A A .  74 VAL HA   1 1 
       11 18528 1 1 74 VAL HB   H  -6.021  -4.348   1.000 1.00 . A A .  74 VAL HB   1 1 
       11 18529 1 1 74 VAL HG11 H  -4.857  -3.362  -0.634 1.00 . A A .  74 VAL HG11 1 1 
       11 18530 1 1 74 VAL HG12 H  -4.039  -2.271   0.486 1.00 . A A .  74 VAL HG12 1 1 
       11 18531 1 1 74 VAL HG13 H  -3.422  -3.904   0.236 1.00 . A A .  74 VAL HG13 1 1 
       11 18532 1 1 74 VAL HG21 H  -3.364  -4.672   2.121 1.00 . A A .  74 VAL HG21 1 1 
       11 18533 1 1 74 VAL HG22 H  -4.599  -4.496   3.367 1.00 . A A .  74 VAL HG22 1 1 
       11 18534 1 1 74 VAL HG23 H  -4.744  -5.768   2.155 1.00 . A A .  74 VAL HG23 1 1 
       11 18535 1 1 74 VAL N    N  -6.592  -3.094   3.347 1.00 . A A .  74 VAL N    1 1 
       11 18536 1 1 74 VAL O    O  -5.986  -0.770   0.741 1.00 . A A .  74 VAL O    1 1 
       11 18537 1 1 75 PHE C    C  -8.878   0.223   0.878 1.00 . A A .  75 PHE C    1 1 
       11 18538 1 1 75 PHE CA   C  -8.692  -1.180   0.307 1.00 . A A .  75 PHE CA   1 1 
       11 18539 1 1 75 PHE CB   C -10.053  -1.858   0.137 1.00 . A A .  75 PHE CB   1 1 
       11 18540 1 1 75 PHE CD1  C -10.343  -2.646  -2.228 1.00 . A A .  75 PHE CD1  1 1 
       11 18541 1 1 75 PHE CD2  C -11.449  -0.642  -1.558 1.00 . A A .  75 PHE CD2  1 1 
       11 18542 1 1 75 PHE CE1  C -10.868  -2.515  -3.499 1.00 . A A .  75 PHE CE1  1 1 
       11 18543 1 1 75 PHE CE2  C -11.977  -0.506  -2.828 1.00 . A A .  75 PHE CE2  1 1 
       11 18544 1 1 75 PHE CG   C -10.626  -1.713  -1.244 1.00 . A A .  75 PHE CG   1 1 
       11 18545 1 1 75 PHE CZ   C -11.687  -1.444  -3.799 1.00 . A A .  75 PHE CZ   1 1 
       11 18546 1 1 75 PHE H    H  -8.216  -2.743   1.655 1.00 . A A .  75 PHE H    1 1 
       11 18547 1 1 75 PHE HA   H  -8.214  -1.104  -0.657 1.00 . A A .  75 PHE HA   1 1 
       11 18548 1 1 75 PHE HB2  H  -9.951  -2.912   0.344 1.00 . A A .  75 PHE HB2  1 1 
       11 18549 1 1 75 PHE HB3  H -10.754  -1.425   0.835 1.00 . A A .  75 PHE HB3  1 1 
       11 18550 1 1 75 PHE HD1  H  -9.704  -3.485  -1.994 1.00 . A A .  75 PHE HD1  1 1 
       11 18551 1 1 75 PHE HD2  H -11.676   0.092  -0.799 1.00 . A A .  75 PHE HD2  1 1 
       11 18552 1 1 75 PHE HE1  H -10.640  -3.250  -4.257 1.00 . A A .  75 PHE HE1  1 1 
       11 18553 1 1 75 PHE HE2  H -12.617   0.332  -3.059 1.00 . A A .  75 PHE HE2  1 1 
       11 18554 1 1 75 PHE HZ   H -12.099  -1.338  -4.792 1.00 . A A .  75 PHE HZ   1 1 
       11 18555 1 1 75 PHE N    N  -7.833  -1.982   1.171 1.00 . A A .  75 PHE N    1 1 
       11 18556 1 1 75 PHE O    O  -8.595   1.219   0.213 1.00 . A A .  75 PHE O    1 1 
       11 18557 1 1 76 LYS C    C  -8.259   2.292   3.033 1.00 . A A .  76 LYS C    1 1 
       11 18558 1 1 76 LYS CA   C  -9.580   1.573   2.778 1.00 . A A .  76 LYS CA   1 1 
       11 18559 1 1 76 LYS CB   C -10.322   1.363   4.100 1.00 . A A .  76 LYS CB   1 1 
       11 18560 1 1 76 LYS CD   C -10.698  -0.606   5.613 1.00 . A A .  76 LYS CD   1 1 
       11 18561 1 1 76 LYS CE   C -11.057  -0.198   7.034 1.00 . A A .  76 LYS CE   1 1 
       11 18562 1 1 76 LYS CG   C  -9.670   0.334   5.007 1.00 . A A .  76 LYS CG   1 1 
       11 18563 1 1 76 LYS H    H  -9.564  -0.536   2.596 1.00 . A A .  76 LYS H    1 1 
       11 18564 1 1 76 LYS HA   H -10.188   2.182   2.127 1.00 . A A .  76 LYS HA   1 1 
       11 18565 1 1 76 LYS HB2  H -10.366   2.304   4.628 1.00 . A A .  76 LYS HB2  1 1 
       11 18566 1 1 76 LYS HB3  H -11.330   1.035   3.885 1.00 . A A .  76 LYS HB3  1 1 
       11 18567 1 1 76 LYS HD2  H -11.592  -0.586   5.009 1.00 . A A .  76 LYS HD2  1 1 
       11 18568 1 1 76 LYS HD3  H -10.292  -1.608   5.627 1.00 . A A .  76 LYS HD3  1 1 
       11 18569 1 1 76 LYS HE2  H -11.443   0.809   7.019 1.00 . A A .  76 LYS HE2  1 1 
       11 18570 1 1 76 LYS HE3  H -11.817  -0.869   7.406 1.00 . A A .  76 LYS HE3  1 1 
       11 18571 1 1 76 LYS HG2  H  -8.964  -0.244   4.431 1.00 . A A .  76 LYS HG2  1 1 
       11 18572 1 1 76 LYS HG3  H  -9.152   0.848   5.804 1.00 . A A .  76 LYS HG3  1 1 
       11 18573 1 1 76 LYS HZ1  H -10.184  -0.172   8.932 1.00 . A A .  76 LYS HZ1  1 1 
       11 18574 1 1 76 LYS HZ2  H  -9.226   0.528   7.728 1.00 . A A .  76 LYS HZ2  1 1 
       11 18575 1 1 76 LYS HZ3  H  -9.373  -1.154   7.820 1.00 . A A .  76 LYS HZ3  1 1 
       11 18576 1 1 76 LYS N    N  -9.357   0.294   2.116 1.00 . A A .  76 LYS N    1 1 
       11 18577 1 1 76 LYS NZ   N  -9.877  -0.253   7.941 1.00 . A A .  76 LYS NZ   1 1 
       11 18578 1 1 76 LYS O    O  -8.241   3.481   3.349 1.00 . A A .  76 LYS O    1 1 
       11 18579 1 1 77 GLN C    C  -5.290   2.750   1.823 1.00 . A A .  77 GLN C    1 1 
       11 18580 1 1 77 GLN CA   C  -5.832   2.132   3.107 1.00 . A A .  77 GLN CA   1 1 
       11 18581 1 1 77 GLN CB   C  -4.869   1.059   3.618 1.00 . A A .  77 GLN CB   1 1 
       11 18582 1 1 77 GLN CD   C  -4.179  -0.349   5.599 1.00 . A A .  77 GLN CD   1 1 
       11 18583 1 1 77 GLN CG   C  -4.852   0.927   5.133 1.00 . A A .  77 GLN CG   1 1 
       11 18584 1 1 77 GLN H    H  -7.237   0.620   2.640 1.00 . A A .  77 GLN H    1 1 
       11 18585 1 1 77 GLN HA   H  -5.922   2.906   3.854 1.00 . A A .  77 GLN HA   1 1 
       11 18586 1 1 77 GLN HB2  H  -5.155   0.106   3.198 1.00 . A A .  77 GLN HB2  1 1 
       11 18587 1 1 77 GLN HB3  H  -3.870   1.303   3.288 1.00 . A A .  77 GLN HB3  1 1 
       11 18588 1 1 77 GLN HE21 H  -5.618  -0.646   6.939 1.00 . A A .  77 GLN HE21 1 1 
       11 18589 1 1 77 GLN HE22 H  -4.370  -1.840   6.899 1.00 . A A .  77 GLN HE22 1 1 
       11 18590 1 1 77 GLN HG2  H  -4.319   1.769   5.548 1.00 . A A .  77 GLN HG2  1 1 
       11 18591 1 1 77 GLN HG3  H  -5.870   0.932   5.493 1.00 . A A .  77 GLN HG3  1 1 
       11 18592 1 1 77 GLN N    N  -7.157   1.563   2.893 1.00 . A A .  77 GLN N    1 1 
       11 18593 1 1 77 GLN NE2  N  -4.782  -1.012   6.579 1.00 . A A .  77 GLN NE2  1 1 
       11 18594 1 1 77 GLN O    O  -4.387   3.586   1.857 1.00 . A A .  77 GLN O    1 1 
       11 18595 1 1 77 GLN OE1  O  -3.128  -0.734   5.086 1.00 . A A .  77 GLN OE1  1 1 
       11 18596 1 1 78 LEU C    C  -6.136   4.150  -0.940 1.00 . A A .  78 LEU C    1 1 
       11 18597 1 1 78 LEU CA   C  -5.419   2.844  -0.606 1.00 . A A .  78 LEU CA   1 1 
       11 18598 1 1 78 LEU CB   C  -5.688   1.809  -1.699 1.00 . A A .  78 LEU CB   1 1 
       11 18599 1 1 78 LEU CD1  C  -5.225  -0.448  -2.687 1.00 . A A .  78 LEU CD1  1 1 
       11 18600 1 1 78 LEU CD2  C  -3.346   1.161  -2.316 1.00 . A A .  78 LEU CD2  1 1 
       11 18601 1 1 78 LEU CG   C  -4.684   0.659  -1.795 1.00 . A A .  78 LEU CG   1 1 
       11 18602 1 1 78 LEU H    H  -6.563   1.665   0.728 1.00 . A A .  78 LEU H    1 1 
       11 18603 1 1 78 LEU HA   H  -4.358   3.033  -0.553 1.00 . A A .  78 LEU HA   1 1 
       11 18604 1 1 78 LEU HB2  H  -6.663   1.382  -1.517 1.00 . A A .  78 LEU HB2  1 1 
       11 18605 1 1 78 LEU HB3  H  -5.693   2.325  -2.648 1.00 . A A .  78 LEU HB3  1 1 
       11 18606 1 1 78 LEU HD11 H  -4.676  -0.462  -3.617 1.00 . A A .  78 LEU HD11 1 1 
       11 18607 1 1 78 LEU HD12 H  -6.271  -0.270  -2.889 1.00 . A A .  78 LEU HD12 1 1 
       11 18608 1 1 78 LEU HD13 H  -5.112  -1.399  -2.188 1.00 . A A .  78 LEU HD13 1 1 
       11 18609 1 1 78 LEU HD21 H  -2.881   1.786  -1.570 1.00 . A A .  78 LEU HD21 1 1 
       11 18610 1 1 78 LEU HD22 H  -3.504   1.735  -3.219 1.00 . A A .  78 LEU HD22 1 1 
       11 18611 1 1 78 LEU HD23 H  -2.705   0.320  -2.533 1.00 . A A .  78 LEU HD23 1 1 
       11 18612 1 1 78 LEU HG   H  -4.526   0.245  -0.808 1.00 . A A .  78 LEU HG   1 1 
       11 18613 1 1 78 LEU N    N  -5.848   2.332   0.692 1.00 . A A .  78 LEU N    1 1 
       11 18614 1 1 78 LEU O    O  -7.210   4.447  -0.418 1.00 . A A .  78 LEU O    1 1 
       11 18615 1 1 79 PRO C    C  -7.342   6.061  -3.113 1.00 . A A .  79 PRO C    1 1 
       11 18616 1 1 79 PRO CA   C  -6.091   6.231  -2.257 1.00 . A A .  79 PRO CA   1 1 
       11 18617 1 1 79 PRO CB   C  -4.963   6.859  -3.078 1.00 . A A .  79 PRO CB   1 1 
       11 18618 1 1 79 PRO CD   C  -4.245   4.654  -2.493 1.00 . A A .  79 PRO CD   1 1 
       11 18619 1 1 79 PRO CG   C  -4.163   5.702  -3.569 1.00 . A A .  79 PRO CG   1 1 
       11 18620 1 1 79 PRO HA   H  -6.320   6.864  -1.411 1.00 . A A .  79 PRO HA   1 1 
       11 18621 1 1 79 PRO HB2  H  -5.382   7.426  -3.897 1.00 . A A .  79 PRO HB2  1 1 
       11 18622 1 1 79 PRO HB3  H  -4.372   7.507  -2.448 1.00 . A A .  79 PRO HB3  1 1 
       11 18623 1 1 79 PRO HD2  H  -4.252   3.666  -2.928 1.00 . A A .  79 PRO HD2  1 1 
       11 18624 1 1 79 PRO HD3  H  -3.423   4.759  -1.801 1.00 . A A .  79 PRO HD3  1 1 
       11 18625 1 1 79 PRO HG2  H  -4.585   5.329  -4.490 1.00 . A A .  79 PRO HG2  1 1 
       11 18626 1 1 79 PRO HG3  H  -3.137   6.003  -3.720 1.00 . A A .  79 PRO HG3  1 1 
       11 18627 1 1 79 PRO N    N  -5.529   4.947  -1.831 1.00 . A A .  79 PRO N    1 1 
       11 18628 1 1 79 PRO O    O  -7.600   4.981  -3.644 1.00 . A A .  79 PRO O    1 1 
       11 18629 1 1 80 VAL C    C  -9.054   6.656  -5.466 1.00 . A A .  80 VAL C    1 1 
       11 18630 1 1 80 VAL CA   C  -9.338   7.104  -4.037 1.00 . A A .  80 VAL CA   1 1 
       11 18631 1 1 80 VAL CB   C -10.020   8.485  -4.069 1.00 . A A .  80 VAL CB   1 1 
       11 18632 1 1 80 VAL CG1  C  -9.075   9.534  -4.634 1.00 . A A .  80 VAL CG1  1 1 
       11 18633 1 1 80 VAL CG2  C -11.307   8.423  -4.878 1.00 . A A .  80 VAL CG2  1 1 
       11 18634 1 1 80 VAL H    H  -7.856   7.967  -2.796 1.00 . A A .  80 VAL H    1 1 
       11 18635 1 1 80 VAL HA   H -10.017   6.401  -3.577 1.00 . A A .  80 VAL HA   1 1 
       11 18636 1 1 80 VAL HB   H -10.269   8.764  -3.056 1.00 . A A .  80 VAL HB   1 1 
       11 18637 1 1 80 VAL HG11 H  -8.186   9.584  -4.023 1.00 . A A .  80 VAL HG11 1 1 
       11 18638 1 1 80 VAL HG12 H  -8.804   9.268  -5.645 1.00 . A A .  80 VAL HG12 1 1 
       11 18639 1 1 80 VAL HG13 H  -9.565  10.497  -4.634 1.00 . A A .  80 VAL HG13 1 1 
       11 18640 1 1 80 VAL HG21 H -11.736   9.412  -4.946 1.00 . A A .  80 VAL HG21 1 1 
       11 18641 1 1 80 VAL HG22 H -11.092   8.056  -5.871 1.00 . A A .  80 VAL HG22 1 1 
       11 18642 1 1 80 VAL HG23 H -12.007   7.759  -4.392 1.00 . A A .  80 VAL HG23 1 1 
       11 18643 1 1 80 VAL N    N  -8.115   7.135  -3.243 1.00 . A A .  80 VAL N    1 1 
       11 18644 1 1 80 VAL O    O  -9.882   5.999  -6.097 1.00 . A A .  80 VAL O    1 1 
       11 18645 1 1 81 ASP C    C  -7.480   5.132  -7.499 1.00 . A A .  81 ASP C    1 1 
       11 18646 1 1 81 ASP CA   C  -7.484   6.647  -7.325 1.00 . A A .  81 ASP CA   1 1 
       11 18647 1 1 81 ASP CB   C  -6.102   7.215  -7.649 1.00 . A A .  81 ASP CB   1 1 
       11 18648 1 1 81 ASP CG   C  -6.010   8.703  -7.380 1.00 . A A .  81 ASP CG   1 1 
       11 18649 1 1 81 ASP H    H  -7.261   7.537  -5.418 1.00 . A A .  81 ASP H    1 1 
       11 18650 1 1 81 ASP HA   H  -8.205   7.072  -8.008 1.00 . A A .  81 ASP HA   1 1 
       11 18651 1 1 81 ASP HB2  H  -5.363   6.712  -7.041 1.00 . A A .  81 ASP HB2  1 1 
       11 18652 1 1 81 ASP HB3  H  -5.883   7.040  -8.691 1.00 . A A .  81 ASP HB3  1 1 
       11 18653 1 1 81 ASP N    N  -7.879   7.014  -5.971 1.00 . A A .  81 ASP N    1 1 
       11 18654 1 1 81 ASP O    O  -7.913   4.613  -8.528 1.00 . A A .  81 ASP O    1 1 
       11 18655 1 1 81 ASP OD1  O  -6.735   9.471  -8.046 1.00 . A A .  81 ASP OD1  1 1 
       11 18656 1 1 81 ASP OD2  O  -5.212   9.101  -6.505 1.00 . A A .  81 ASP OD2  1 1 
       11 18657 1 1 82 ILE C    C  -8.288   2.356  -6.236 1.00 . A A .  82 ILE C    1 1 
       11 18658 1 1 82 ILE CA   C  -6.924   2.971  -6.527 1.00 . A A .  82 ILE CA   1 1 
       11 18659 1 1 82 ILE CB   C  -5.899   2.423  -5.516 1.00 . A A .  82 ILE CB   1 1 
       11 18660 1 1 82 ILE CD1  C  -3.958   2.370  -7.161 1.00 . A A .  82 ILE CD1  1 1 
       11 18661 1 1 82 ILE CG1  C  -4.495   2.923  -5.859 1.00 . A A .  82 ILE CG1  1 1 
       11 18662 1 1 82 ILE CG2  C  -5.937   0.902  -5.497 1.00 . A A .  82 ILE CG2  1 1 
       11 18663 1 1 82 ILE H    H  -6.656   4.898  -5.692 1.00 . A A .  82 ILE H    1 1 
       11 18664 1 1 82 ILE HA   H  -6.613   2.679  -7.519 1.00 . A A .  82 ILE HA   1 1 
       11 18665 1 1 82 ILE HB   H  -6.170   2.778  -4.534 1.00 . A A .  82 ILE HB   1 1 
       11 18666 1 1 82 ILE HD11 H  -3.657   3.186  -7.801 1.00 . A A .  82 ILE HD11 1 1 
       11 18667 1 1 82 ILE HD12 H  -3.108   1.736  -6.961 1.00 . A A .  82 ILE HD12 1 1 
       11 18668 1 1 82 ILE HD13 H  -4.730   1.795  -7.652 1.00 . A A .  82 ILE HD13 1 1 
       11 18669 1 1 82 ILE HG12 H  -4.511   3.998  -5.937 1.00 . A A .  82 ILE HG12 1 1 
       11 18670 1 1 82 ILE HG13 H  -3.815   2.633  -5.070 1.00 . A A .  82 ILE HG13 1 1 
       11 18671 1 1 82 ILE HG21 H  -4.936   0.519  -5.361 1.00 . A A .  82 ILE HG21 1 1 
       11 18672 1 1 82 ILE HG22 H  -6.562   0.568  -4.683 1.00 . A A .  82 ILE HG22 1 1 
       11 18673 1 1 82 ILE HG23 H  -6.336   0.539  -6.431 1.00 . A A .  82 ILE HG23 1 1 
       11 18674 1 1 82 ILE N    N  -6.985   4.427  -6.486 1.00 . A A .  82 ILE N    1 1 
       11 18675 1 1 82 ILE O    O  -8.593   1.255  -6.695 1.00 . A A .  82 ILE O    1 1 
       11 18676 1 1 83 GLN C    C -11.355   2.599  -6.338 1.00 . A A .  83 GLN C    1 1 
       11 18677 1 1 83 GLN CA   C -10.437   2.597  -5.120 1.00 . A A .  83 GLN CA   1 1 
       11 18678 1 1 83 GLN CB   C -11.038   3.466  -4.013 1.00 . A A .  83 GLN CB   1 1 
       11 18679 1 1 83 GLN CD   C -11.303   3.538  -1.502 1.00 . A A .  83 GLN CD   1 1 
       11 18680 1 1 83 GLN CG   C -10.363   3.282  -2.662 1.00 . A A .  83 GLN CG   1 1 
       11 18681 1 1 83 GLN H    H  -8.804   3.943  -5.135 1.00 . A A .  83 GLN H    1 1 
       11 18682 1 1 83 GLN HA   H -10.343   1.584  -4.758 1.00 . A A .  83 GLN HA   1 1 
       11 18683 1 1 83 GLN HB2  H -10.949   4.504  -4.298 1.00 . A A .  83 GLN HB2  1 1 
       11 18684 1 1 83 GLN HB3  H -12.083   3.218  -3.905 1.00 . A A .  83 GLN HB3  1 1 
       11 18685 1 1 83 GLN HE21 H  -9.963   2.813  -0.225 1.00 . A A .  83 GLN HE21 1 1 
       11 18686 1 1 83 GLN HE22 H -11.448   3.355   0.472 1.00 . A A .  83 GLN HE22 1 1 
       11 18687 1 1 83 GLN HG2  H  -9.996   2.270  -2.593 1.00 . A A .  83 GLN HG2  1 1 
       11 18688 1 1 83 GLN HG3  H  -9.534   3.970  -2.593 1.00 . A A .  83 GLN HG3  1 1 
       11 18689 1 1 83 GLN N    N  -9.104   3.073  -5.471 1.00 . A A .  83 GLN N    1 1 
       11 18690 1 1 83 GLN NE2  N -10.861   3.200  -0.296 1.00 . A A .  83 GLN NE2  1 1 
       11 18691 1 1 83 GLN O    O -12.008   1.600  -6.636 1.00 . A A .  83 GLN O    1 1 
       11 18692 1 1 83 GLN OE1  O -12.416   4.032  -1.686 1.00 . A A .  83 GLN OE1  1 1 
       11 18693 1 1 84 GLU C    C -11.798   2.882  -9.311 1.00 . A A .  84 GLU C    1 1 
       11 18694 1 1 84 GLU CA   C -12.236   3.860  -8.224 1.00 . A A .  84 GLU CA   1 1 
       11 18695 1 1 84 GLU CB   C -12.181   5.292  -8.758 1.00 . A A .  84 GLU CB   1 1 
       11 18696 1 1 84 GLU CD   C -10.990   5.347 -10.985 1.00 . A A .  84 GLU CD   1 1 
       11 18697 1 1 84 GLU CG   C -10.894   5.618  -9.496 1.00 . A A .  84 GLU CG   1 1 
       11 18698 1 1 84 GLU H    H -10.853   4.490  -6.751 1.00 . A A .  84 GLU H    1 1 
       11 18699 1 1 84 GLU HA   H -13.252   3.630  -7.939 1.00 . A A .  84 GLU HA   1 1 
       11 18700 1 1 84 GLU HB2  H -13.009   5.442  -9.436 1.00 . A A .  84 GLU HB2  1 1 
       11 18701 1 1 84 GLU HB3  H -12.279   5.977  -7.929 1.00 . A A .  84 GLU HB3  1 1 
       11 18702 1 1 84 GLU HG2  H -10.664   6.663  -9.350 1.00 . A A .  84 GLU HG2  1 1 
       11 18703 1 1 84 GLU HG3  H -10.097   5.015  -9.086 1.00 . A A .  84 GLU HG3  1 1 
       11 18704 1 1 84 GLU N    N -11.398   3.728  -7.039 1.00 . A A .  84 GLU N    1 1 
       11 18705 1 1 84 GLU O    O -12.620   2.388 -10.083 1.00 . A A .  84 GLU O    1 1 
       11 18706 1 1 84 GLU OE1  O -12.038   4.836 -11.429 1.00 . A A .  84 GLU OE1  1 1 
       11 18707 1 1 84 GLU OE2  O -10.016   5.649 -11.706 1.00 . A A .  84 GLU OE2  1 1 
       11 18708 1 1 85 GLU C    C -10.477   0.278 -10.140 1.00 . A A .  85 GLU C    1 1 
       11 18709 1 1 85 GLU CA   C  -9.951   1.694 -10.359 1.00 . A A .  85 GLU CA   1 1 
       11 18710 1 1 85 GLU CB   C  -8.422   1.697 -10.301 1.00 . A A .  85 GLU CB   1 1 
       11 18711 1 1 85 GLU CD   C  -6.298   0.541 -11.030 1.00 . A A .  85 GLU CD   1 1 
       11 18712 1 1 85 GLU CG   C  -7.774   0.758 -11.304 1.00 . A A .  85 GLU CG   1 1 
       11 18713 1 1 85 GLU H    H  -9.893   3.036  -8.723 1.00 . A A .  85 GLU H    1 1 
       11 18714 1 1 85 GLU HA   H -10.265   2.035 -11.334 1.00 . A A .  85 GLU HA   1 1 
       11 18715 1 1 85 GLU HB2  H  -8.069   2.699 -10.496 1.00 . A A .  85 GLU HB2  1 1 
       11 18716 1 1 85 GLU HB3  H  -8.112   1.402  -9.310 1.00 . A A .  85 GLU HB3  1 1 
       11 18717 1 1 85 GLU HG2  H  -8.276  -0.197 -11.261 1.00 . A A .  85 GLU HG2  1 1 
       11 18718 1 1 85 GLU HG3  H  -7.883   1.177 -12.293 1.00 . A A .  85 GLU HG3  1 1 
       11 18719 1 1 85 GLU N    N -10.498   2.611  -9.366 1.00 . A A .  85 GLU N    1 1 
       11 18720 1 1 85 GLU O    O -10.962  -0.366 -11.071 1.00 . A A .  85 GLU O    1 1 
       11 18721 1 1 85 GLU OE1  O  -5.930   0.392  -9.846 1.00 . A A .  85 GLU OE1  1 1 
       11 18722 1 1 85 GLU OE2  O  -5.512   0.519 -11.999 1.00 . A A .  85 GLU OE2  1 1 
       11 18723 1 1 86 ILE C    C -12.362  -1.611  -8.571 1.00 . A A .  86 ILE C    1 1 
       11 18724 1 1 86 ILE CA   C -10.839  -1.539  -8.564 1.00 . A A .  86 ILE CA   1 1 
       11 18725 1 1 86 ILE CB   C -10.321  -1.980  -7.182 1.00 . A A .  86 ILE CB   1 1 
       11 18726 1 1 86 ILE CD1  C  -8.209  -1.770  -5.778 1.00 . A A .  86 ILE CD1  1 1 
       11 18727 1 1 86 ILE CG1  C  -8.792  -1.972  -7.160 1.00 . A A .  86 ILE CG1  1 1 
       11 18728 1 1 86 ILE CG2  C -10.857  -3.361  -6.832 1.00 . A A .  86 ILE CG2  1 1 
       11 18729 1 1 86 ILE H    H  -9.977   0.360  -8.207 1.00 . A A .  86 ILE H    1 1 
       11 18730 1 1 86 ILE HA   H -10.454  -2.224  -9.305 1.00 . A A .  86 ILE HA   1 1 
       11 18731 1 1 86 ILE HB   H -10.689  -1.282  -6.445 1.00 . A A .  86 ILE HB   1 1 
       11 18732 1 1 86 ILE HD11 H  -7.193  -1.414  -5.864 1.00 . A A .  86 ILE HD11 1 1 
       11 18733 1 1 86 ILE HD12 H  -8.801  -1.045  -5.240 1.00 . A A .  86 ILE HD12 1 1 
       11 18734 1 1 86 ILE HD13 H  -8.216  -2.709  -5.243 1.00 . A A .  86 ILE HD13 1 1 
       11 18735 1 1 86 ILE HG12 H  -8.429  -2.916  -7.537 1.00 . A A .  86 ILE HG12 1 1 
       11 18736 1 1 86 ILE HG13 H  -8.434  -1.174  -7.793 1.00 . A A .  86 ILE HG13 1 1 
       11 18737 1 1 86 ILE HG21 H -11.271  -3.821  -7.717 1.00 . A A .  86 ILE HG21 1 1 
       11 18738 1 1 86 ILE HG22 H -10.051  -3.972  -6.454 1.00 . A A .  86 ILE HG22 1 1 
       11 18739 1 1 86 ILE HG23 H -11.624  -3.271  -6.079 1.00 . A A .  86 ILE HG23 1 1 
       11 18740 1 1 86 ILE N    N -10.375  -0.201  -8.906 1.00 . A A .  86 ILE N    1 1 
       11 18741 1 1 86 ILE O    O -12.945  -2.655  -8.868 1.00 . A A .  86 ILE O    1 1 
       11 18742 1 1 87 LEU C    C -15.039  -0.542  -9.622 1.00 . A A .  87 LEU C    1 1 
       11 18743 1 1 87 LEU CA   C -14.460  -0.428  -8.215 1.00 . A A .  87 LEU CA   1 1 
       11 18744 1 1 87 LEU CB   C -14.918   0.879  -7.565 1.00 . A A .  87 LEU CB   1 1 
       11 18745 1 1 87 LEU CD1  C -16.551  -0.201  -6.000 1.00 . A A .  87 LEU CD1  1 1 
       11 18746 1 1 87 LEU CD2  C -14.245   0.360  -5.208 1.00 . A A .  87 LEU CD2  1 1 
       11 18747 1 1 87 LEU CG   C -15.392   0.778  -6.116 1.00 . A A .  87 LEU CG   1 1 
       11 18748 1 1 87 LEU H    H -12.485   0.306  -8.018 1.00 . A A .  87 LEU H    1 1 
       11 18749 1 1 87 LEU HA   H -14.817  -1.258  -7.624 1.00 . A A .  87 LEU HA   1 1 
       11 18750 1 1 87 LEU HB2  H -14.090   1.570  -7.595 1.00 . A A .  87 LEU HB2  1 1 
       11 18751 1 1 87 LEU HB3  H -15.733   1.273  -8.156 1.00 . A A .  87 LEU HB3  1 1 
       11 18752 1 1 87 LEU HD11 H -16.286  -0.992  -5.315 1.00 . A A .  87 LEU HD11 1 1 
       11 18753 1 1 87 LEU HD12 H -16.764  -0.622  -6.971 1.00 . A A .  87 LEU HD12 1 1 
       11 18754 1 1 87 LEU HD13 H -17.424   0.318  -5.633 1.00 . A A .  87 LEU HD13 1 1 
       11 18755 1 1 87 LEU HD21 H -13.647  -0.389  -5.705 1.00 . A A .  87 LEU HD21 1 1 
       11 18756 1 1 87 LEU HD22 H -14.644  -0.048  -4.290 1.00 . A A .  87 LEU HD22 1 1 
       11 18757 1 1 87 LEU HD23 H -13.633   1.221  -4.983 1.00 . A A .  87 LEU HD23 1 1 
       11 18758 1 1 87 LEU HG   H -15.743   1.748  -5.790 1.00 . A A .  87 LEU HG   1 1 
       11 18759 1 1 87 LEU N    N -13.003  -0.494  -8.244 1.00 . A A .  87 LEU N    1 1 
       11 18760 1 1 87 LEU O    O -16.103  -1.128  -9.820 1.00 . A A .  87 LEU O    1 1 
       11 18761 1 1 88 SER C    C -14.773  -1.443 -12.517 1.00 . A A .  88 SER C    1 1 
       11 18762 1 1 88 SER CA   C -14.775  -0.013 -11.983 1.00 . A A .  88 SER CA   1 1 
       11 18763 1 1 88 SER CB   C -13.875   0.868 -12.851 1.00 . A A .  88 SER CB   1 1 
       11 18764 1 1 88 SER H    H -13.490   0.476 -10.372 1.00 . A A .  88 SER H    1 1 
       11 18765 1 1 88 SER HA   H -15.783   0.371 -12.019 1.00 . A A .  88 SER HA   1 1 
       11 18766 1 1 88 SER HB2  H -12.894   0.928 -12.405 1.00 . A A .  88 SER HB2  1 1 
       11 18767 1 1 88 SER HB3  H -13.795   0.435 -13.838 1.00 . A A .  88 SER HB3  1 1 
       11 18768 1 1 88 SER HG   H -13.692   2.794 -13.155 1.00 . A A .  88 SER HG   1 1 
       11 18769 1 1 88 SER N    N -14.330   0.022 -10.595 1.00 . A A .  88 SER N    1 1 
       11 18770 1 1 88 SER O    O -15.491  -1.764 -13.463 1.00 . A A .  88 SER O    1 1 
       11 18771 1 1 88 SER OG   O -14.404   2.178 -12.969 1.00 . A A .  88 SER OG   1 1 
       11 18772 1 1 89 GLY C    C -12.828  -3.899 -13.397 1.00 . A A .  89 GLY C    1 1 
       11 18773 1 1 89 GLY CA   C -13.880  -3.682 -12.328 1.00 . A A .  89 GLY CA   1 1 
       11 18774 1 1 89 GLY H    H -13.412  -1.984 -11.153 1.00 . A A .  89 GLY H    1 1 
       11 18775 1 1 89 GLY HA2  H -13.643  -4.297 -11.473 1.00 . A A .  89 GLY HA2  1 1 
       11 18776 1 1 89 GLY HA3  H -14.841  -3.983 -12.720 1.00 . A A .  89 GLY HA3  1 1 
       11 18777 1 1 89 GLY N    N -13.961  -2.297 -11.902 1.00 . A A .  89 GLY N    1 1 
       11 18778 1 1 89 GLY O    O -12.913  -4.846 -14.180 1.00 . A A .  89 GLY O    1 1 
       11 18779 1 1 90 LYS C    C  -9.457  -3.568 -13.751 1.00 . A A .  90 LYS C    1 1 
       11 18780 1 1 90 LYS CA   C -10.757  -3.120 -14.411 1.00 . A A .  90 LYS CA   1 1 
       11 18781 1 1 90 LYS CB   C -10.549  -1.773 -15.108 1.00 . A A .  90 LYS CB   1 1 
       11 18782 1 1 90 LYS CD   C  -9.964   0.658 -14.873 1.00 . A A .  90 LYS CD   1 1 
       11 18783 1 1 90 LYS CE   C -11.172   1.481 -14.450 1.00 . A A .  90 LYS CE   1 1 
       11 18784 1 1 90 LYS CG   C  -9.957  -0.705 -14.205 1.00 . A A .  90 LYS CG   1 1 
       11 18785 1 1 90 LYS H    H -11.818  -2.288 -12.780 1.00 . A A .  90 LYS H    1 1 
       11 18786 1 1 90 LYS HA   H -11.045  -3.855 -15.147 1.00 . A A .  90 LYS HA   1 1 
       11 18787 1 1 90 LYS HB2  H  -9.884  -1.914 -15.948 1.00 . A A .  90 LYS HB2  1 1 
       11 18788 1 1 90 LYS HB3  H -11.503  -1.418 -15.472 1.00 . A A .  90 LYS HB3  1 1 
       11 18789 1 1 90 LYS HD2  H  -9.066   1.192 -14.598 1.00 . A A .  90 LYS HD2  1 1 
       11 18790 1 1 90 LYS HD3  H  -9.990   0.524 -15.946 1.00 . A A .  90 LYS HD3  1 1 
       11 18791 1 1 90 LYS HE2  H -12.067   0.988 -14.798 1.00 . A A .  90 LYS HE2  1 1 
       11 18792 1 1 90 LYS HE3  H -11.191   1.539 -13.372 1.00 . A A .  90 LYS HE3  1 1 
       11 18793 1 1 90 LYS HG2  H -10.538  -0.652 -13.296 1.00 . A A .  90 LYS HG2  1 1 
       11 18794 1 1 90 LYS HG3  H  -8.937  -0.974 -13.967 1.00 . A A .  90 LYS HG3  1 1 
       11 18795 1 1 90 LYS HZ1  H -10.754   3.522 -14.301 1.00 . A A .  90 LYS HZ1  1 1 
       11 18796 1 1 90 LYS HZ2  H -12.085   3.165 -15.282 1.00 . A A .  90 LYS HZ2  1 1 
       11 18797 1 1 90 LYS HZ3  H -10.517   2.885 -15.851 1.00 . A A .  90 LYS HZ3  1 1 
       11 18798 1 1 90 LYS N    N -11.831  -3.021 -13.431 1.00 . A A .  90 LYS N    1 1 
       11 18799 1 1 90 LYS NZ   N -11.129   2.860 -15.010 1.00 . A A .  90 LYS NZ   1 1 
       11 18800 1 1 90 LYS O    O  -9.425  -3.858 -12.555 1.00 . A A .  90 LYS O    1 1 
       11 18801 1 1 91 SER C    C  -7.208  -5.305 -13.189 1.00 . A A .  91 SER C    1 1 
       11 18802 1 1 91 SER CA   C  -7.085  -4.037 -14.029 1.00 . A A .  91 SER CA   1 1 
       11 18803 1 1 91 SER CB   C  -6.460  -2.918 -13.193 1.00 . A A .  91 SER CB   1 1 
       11 18804 1 1 91 SER H    H  -8.475  -3.378 -15.482 1.00 . A A .  91 SER H    1 1 
       11 18805 1 1 91 SER HA   H  -6.448  -4.241 -14.876 1.00 . A A .  91 SER HA   1 1 
       11 18806 1 1 91 SER HB2  H  -5.771  -3.346 -12.481 1.00 . A A .  91 SER HB2  1 1 
       11 18807 1 1 91 SER HB3  H  -5.929  -2.240 -13.846 1.00 . A A .  91 SER HB3  1 1 
       11 18808 1 1 91 SER HG   H  -7.232  -2.174 -11.554 1.00 . A A .  91 SER HG   1 1 
       11 18809 1 1 91 SER N    N  -8.387  -3.621 -14.538 1.00 . A A .  91 SER N    1 1 
       11 18810 1 1 91 SER O    O  -7.048  -5.273 -11.969 1.00 . A A .  91 SER O    1 1 
       11 18811 1 1 91 SER OG   O  -7.452  -2.192 -12.488 1.00 . A A .  91 SER OG   1 1 
       11 18812 1 1 92 ARG C    C  -6.699  -8.744 -13.762 1.00 . A A .  92 ARG C    1 1 
       11 18813 1 1 92 ARG CA   C  -7.641  -7.700 -13.170 1.00 . A A .  92 ARG CA   1 1 
       11 18814 1 1 92 ARG CB   C  -9.087  -8.190 -13.266 1.00 . A A .  92 ARG CB   1 1 
       11 18815 1 1 92 ARG CD   C -10.661  -9.005 -15.048 1.00 . A A .  92 ARG CD   1 1 
       11 18816 1 1 92 ARG CG   C  -9.750  -7.874 -14.597 1.00 . A A .  92 ARG CG   1 1 
       11 18817 1 1 92 ARG CZ   C -12.720  -7.795 -15.634 1.00 . A A .  92 ARG CZ   1 1 
       11 18818 1 1 92 ARG H    H  -7.610  -6.382 -14.826 1.00 . A A .  92 ARG H    1 1 
       11 18819 1 1 92 ARG HA   H  -7.389  -7.552 -12.131 1.00 . A A .  92 ARG HA   1 1 
       11 18820 1 1 92 ARG HB2  H  -9.101  -9.262 -13.128 1.00 . A A .  92 ARG HB2  1 1 
       11 18821 1 1 92 ARG HB3  H  -9.665  -7.727 -12.481 1.00 . A A .  92 ARG HB3  1 1 
       11 18822 1 1 92 ARG HD2  H -10.474  -9.205 -16.092 1.00 . A A .  92 ARG HD2  1 1 
       11 18823 1 1 92 ARG HD3  H -10.435  -9.886 -14.466 1.00 . A A .  92 ARG HD3  1 1 
       11 18824 1 1 92 ARG HE   H -12.562  -9.125 -14.158 1.00 . A A .  92 ARG HE   1 1 
       11 18825 1 1 92 ARG HG2  H -10.338  -6.974 -14.490 1.00 . A A .  92 ARG HG2  1 1 
       11 18826 1 1 92 ARG HG3  H  -8.985  -7.720 -15.342 1.00 . A A .  92 ARG HG3  1 1 
       11 18827 1 1 92 ARG HH11 H -11.117  -7.351 -16.781 1.00 . A A .  92 ARG HH11 1 1 
       11 18828 1 1 92 ARG HH12 H -12.574  -6.505 -17.184 1.00 . A A .  92 ARG HH12 1 1 
       11 18829 1 1 92 ARG HH21 H -14.486  -8.019 -14.679 1.00 . A A .  92 ARG HH21 1 1 
       11 18830 1 1 92 ARG HH22 H -14.490  -6.885 -15.987 1.00 . A A .  92 ARG HH22 1 1 
       11 18831 1 1 92 ARG N    N  -7.495  -6.421 -13.853 1.00 . A A .  92 ARG N    1 1 
       11 18832 1 1 92 ARG NE   N -12.073  -8.672 -14.875 1.00 . A A .  92 ARG NE   1 1 
       11 18833 1 1 92 ARG NH1  N -12.085  -7.165 -16.613 1.00 . A A .  92 ARG NH1  1 1 
       11 18834 1 1 92 ARG NH2  N -14.005  -7.546 -15.415 1.00 . A A .  92 ARG NH2  1 1 
       11 18835 1 1 92 ARG O    O  -6.941  -9.267 -14.849 1.00 . A A .  92 ARG O    1 1 
       11 18836 1 1 93 GLU C    C  -4.271 -10.979 -12.366 1.00 . A A .  93 GLU C    1 1 
       11 18837 1 1 93 GLU CA   C  -4.644 -10.020 -13.492 1.00 . A A .  93 GLU CA   1 1 
       11 18838 1 1 93 GLU CB   C  -3.389  -9.316 -14.012 1.00 . A A .  93 GLU CB   1 1 
       11 18839 1 1 93 GLU CD   C  -1.346  -9.664 -15.458 1.00 . A A .  93 GLU CD   1 1 
       11 18840 1 1 93 GLU CG   C  -2.829  -9.931 -15.284 1.00 . A A .  93 GLU CG   1 1 
       11 18841 1 1 93 GLU H    H  -5.485  -8.588 -12.179 1.00 . A A .  93 GLU H    1 1 
       11 18842 1 1 93 GLU HA   H  -5.088 -10.583 -14.298 1.00 . A A .  93 GLU HA   1 1 
       11 18843 1 1 93 GLU HB2  H  -3.627  -8.281 -14.212 1.00 . A A .  93 GLU HB2  1 1 
       11 18844 1 1 93 GLU HB3  H  -2.625  -9.359 -13.250 1.00 . A A .  93 GLU HB3  1 1 
       11 18845 1 1 93 GLU HG2  H  -2.985 -10.998 -15.252 1.00 . A A .  93 GLU HG2  1 1 
       11 18846 1 1 93 GLU HG3  H  -3.355  -9.516 -16.131 1.00 . A A .  93 GLU HG3  1 1 
       11 18847 1 1 93 GLU N    N  -5.623  -9.039 -13.039 1.00 . A A .  93 GLU N    1 1 
       11 18848 1 1 93 GLU O    O  -4.797 -10.888 -11.257 1.00 . A A .  93 GLU O    1 1 
       11 18849 1 1 93 GLU OE1  O  -0.657  -9.461 -14.436 1.00 . A A .  93 GLU OE1  1 1 
       11 18850 1 1 93 GLU OE2  O  -0.875  -9.658 -16.614 1.00 . A A .  93 GLU OE2  1 1 
       11 18851 1 1 94 LYS C    C  -4.005 -13.916 -11.407 1.00 . A A .  94 LYS C    1 1 
       11 18852 1 1 94 LYS CA   C  -2.917 -12.881 -11.674 1.00 . A A .  94 LYS CA   1 1 
       11 18853 1 1 94 LYS CB   C  -2.533 -12.181 -10.368 1.00 . A A .  94 LYS CB   1 1 
       11 18854 1 1 94 LYS CD   C  -1.802 -14.344  -9.322 1.00 . A A .  94 LYS CD   1 1 
       11 18855 1 1 94 LYS CE   C  -0.843 -14.982  -8.329 1.00 . A A .  94 LYS CE   1 1 
       11 18856 1 1 94 LYS CG   C  -1.437 -12.894  -9.596 1.00 . A A .  94 LYS CG   1 1 
       11 18857 1 1 94 LYS H    H  -2.979 -11.926 -13.563 1.00 . A A .  94 LYS H    1 1 
       11 18858 1 1 94 LYS HA   H  -2.049 -13.383 -12.073 1.00 . A A .  94 LYS HA   1 1 
       11 18859 1 1 94 LYS HB2  H  -2.191 -11.182 -10.597 1.00 . A A .  94 LYS HB2  1 1 
       11 18860 1 1 94 LYS HB3  H  -3.408 -12.118  -9.737 1.00 . A A .  94 LYS HB3  1 1 
       11 18861 1 1 94 LYS HD2  H  -2.802 -14.385  -8.916 1.00 . A A .  94 LYS HD2  1 1 
       11 18862 1 1 94 LYS HD3  H  -1.765 -14.897 -10.250 1.00 . A A .  94 LYS HD3  1 1 
       11 18863 1 1 94 LYS HE2  H  -0.118 -15.568  -8.873 1.00 . A A .  94 LYS HE2  1 1 
       11 18864 1 1 94 LYS HE3  H  -0.335 -14.198  -7.785 1.00 . A A .  94 LYS HE3  1 1 
       11 18865 1 1 94 LYS HG2  H  -0.525 -12.867 -10.173 1.00 . A A .  94 LYS HG2  1 1 
       11 18866 1 1 94 LYS HG3  H  -1.284 -12.387  -8.654 1.00 . A A .  94 LYS HG3  1 1 
       11 18867 1 1 94 LYS HZ1  H  -2.510 -15.499  -7.182 1.00 . A A .  94 LYS HZ1  1 1 
       11 18868 1 1 94 LYS HZ2  H  -1.032 -15.896  -6.460 1.00 . A A .  94 LYS HZ2  1 1 
       11 18869 1 1 94 LYS HZ3  H  -1.624 -16.828  -7.742 1.00 . A A .  94 LYS HZ3  1 1 
       11 18870 1 1 94 LYS N    N  -3.362 -11.902 -12.660 1.00 . A A .  94 LYS N    1 1 
       11 18871 1 1 94 LYS NZ   N  -1.551 -15.863  -7.360 1.00 . A A .  94 LYS NZ   1 1 
       11 18872 1 1 94 LYS O    O  -3.849 -15.094 -11.732 1.00 . A A .  94 LYS O    1 1 
       11 18873 1 1 95 PHE C    C  -7.276 -14.314 -11.606 1.00 . A A .  95 PHE C    1 1 
       11 18874 1 1 95 PHE CA   C  -6.221 -14.359 -10.504 1.00 . A A .  95 PHE CA   1 1 
       11 18875 1 1 95 PHE CB   C  -6.851 -13.972  -9.164 1.00 . A A .  95 PHE CB   1 1 
       11 18876 1 1 95 PHE CD1  C  -8.434 -12.086  -9.644 1.00 . A A .  95 PHE CD1  1 1 
       11 18877 1 1 95 PHE CD2  C  -6.431 -11.606  -8.444 1.00 . A A .  95 PHE CD2  1 1 
       11 18878 1 1 95 PHE CE1  C  -8.802 -10.756  -9.570 1.00 . A A .  95 PHE CE1  1 1 
       11 18879 1 1 95 PHE CE2  C  -6.793 -10.275  -8.367 1.00 . A A .  95 PHE CE2  1 1 
       11 18880 1 1 95 PHE CG   C  -7.247 -12.525  -9.082 1.00 . A A .  95 PHE CG   1 1 
       11 18881 1 1 95 PHE CZ   C  -7.980  -9.848  -8.931 1.00 . A A .  95 PHE CZ   1 1 
       11 18882 1 1 95 PHE H    H  -5.174 -12.520 -10.580 1.00 . A A .  95 PHE H    1 1 
       11 18883 1 1 95 PHE HA   H  -5.833 -15.363 -10.434 1.00 . A A .  95 PHE HA   1 1 
       11 18884 1 1 95 PHE HB2  H  -7.738 -14.568  -9.006 1.00 . A A .  95 PHE HB2  1 1 
       11 18885 1 1 95 PHE HB3  H  -6.145 -14.170  -8.372 1.00 . A A .  95 PHE HB3  1 1 
       11 18886 1 1 95 PHE HD1  H  -9.079 -12.795 -10.144 1.00 . A A .  95 PHE HD1  1 1 
       11 18887 1 1 95 PHE HD2  H  -5.503 -11.937  -8.002 1.00 . A A .  95 PHE HD2  1 1 
       11 18888 1 1 95 PHE HE1  H  -9.731 -10.426 -10.013 1.00 . A A .  95 PHE HE1  1 1 
       11 18889 1 1 95 PHE HE2  H  -6.149  -9.567  -7.867 1.00 . A A .  95 PHE HE2  1 1 
       11 18890 1 1 95 PHE HZ   H  -8.265  -8.809  -8.872 1.00 . A A .  95 PHE HZ   1 1 
       11 18891 1 1 95 PHE N    N  -5.108 -13.471 -10.814 1.00 . A A .  95 PHE N    1 1 
       11 18892 1 1 95 PHE O    O  -7.183 -13.512 -12.535 1.00 . A A .  95 PHE O    1 1 
       11 18893 1 1 96 GLN C    C -10.491 -14.305 -12.103 1.00 . A A .  96 GLN C    1 1 
       11 18894 1 1 96 GLN CA   C  -9.349 -15.243 -12.481 1.00 . A A .  96 GLN CA   1 1 
       11 18895 1 1 96 GLN CB   C  -9.870 -16.674 -12.612 1.00 . A A .  96 GLN CB   1 1 
       11 18896 1 1 96 GLN CD   C  -9.307 -19.129 -12.815 1.00 . A A .  96 GLN CD   1 1 
       11 18897 1 1 96 GLN CG   C  -8.768 -17.721 -12.651 1.00 . A A .  96 GLN CG   1 1 
       11 18898 1 1 96 GLN H    H  -8.296 -15.794 -10.730 1.00 . A A .  96 GLN H    1 1 
       11 18899 1 1 96 GLN HA   H  -8.942 -14.928 -13.431 1.00 . A A .  96 GLN HA   1 1 
       11 18900 1 1 96 GLN HB2  H -10.512 -16.889 -11.771 1.00 . A A .  96 GLN HB2  1 1 
       11 18901 1 1 96 GLN HB3  H -10.444 -16.754 -13.523 1.00 . A A .  96 GLN HB3  1 1 
       11 18902 1 1 96 GLN HE21 H  -7.459 -19.841 -12.992 1.00 . A A .  96 GLN HE21 1 1 
       11 18903 1 1 96 GLN HE22 H  -8.727 -21.010 -13.090 1.00 . A A .  96 GLN HE22 1 1 
       11 18904 1 1 96 GLN HG2  H  -8.113 -17.506 -13.483 1.00 . A A .  96 GLN HG2  1 1 
       11 18905 1 1 96 GLN HG3  H  -8.208 -17.670 -11.730 1.00 . A A .  96 GLN HG3  1 1 
       11 18906 1 1 96 GLN N    N  -8.277 -15.181 -11.495 1.00 . A A .  96 GLN N    1 1 
       11 18907 1 1 96 GLN NE2  N  -8.407 -20.092 -12.983 1.00 . A A .  96 GLN NE2  1 1 
       11 18908 1 1 96 GLN O    O -10.784 -14.112 -10.924 1.00 . A A .  96 GLN O    1 1 
       11 18909 1 1 96 GLN OE1  O -10.518 -19.349 -12.789 1.00 . A A .  96 GLN OE1  1 1 
       11 18910 1 1 97 GLY C    C -13.343 -13.453 -12.050 1.00 . A A .  97 GLY C    1 1 
       11 18911 1 1 97 GLY CA   C -12.236 -12.815 -12.865 1.00 . A A .  97 GLY CA   1 1 
       11 18912 1 1 97 GLY H    H -10.856 -13.917 -14.033 1.00 . A A .  97 GLY H    1 1 
       11 18913 1 1 97 GLY HA2  H -11.864 -11.951 -12.334 1.00 . A A .  97 GLY HA2  1 1 
       11 18914 1 1 97 GLY HA3  H -12.643 -12.494 -13.814 1.00 . A A .  97 GLY HA3  1 1 
       11 18915 1 1 97 GLY N    N -11.134 -13.725 -13.113 1.00 . A A .  97 GLY N    1 1 
       11 18916 1 1 97 GLY O    O -13.299 -14.648 -11.757 1.00 . A A .  97 GLY O    1 1 
       11 18917 1 1 98 LYS C    C -16.738 -13.185 -11.728 1.00 . A A .  98 LYS C    1 1 
       11 18918 1 1 98 LYS CA   C -15.463 -13.148 -10.892 1.00 . A A .  98 LYS CA   1 1 
       11 18919 1 1 98 LYS CB   C -15.674 -12.266  -9.660 1.00 . A A .  98 LYS CB   1 1 
       11 18920 1 1 98 LYS CD   C -13.917 -10.513  -9.272 1.00 . A A .  98 LYS CD   1 1 
       11 18921 1 1 98 LYS CE   C -12.401 -10.439  -9.365 1.00 . A A .  98 LYS CE   1 1 
       11 18922 1 1 98 LYS CG   C -14.386 -11.917  -8.932 1.00 . A A .  98 LYS CG   1 1 
       11 18923 1 1 98 LYS H    H -14.318 -11.711 -11.943 1.00 . A A .  98 LYS H    1 1 
       11 18924 1 1 98 LYS HA   H -15.228 -14.151 -10.571 1.00 . A A .  98 LYS HA   1 1 
       11 18925 1 1 98 LYS HB2  H -16.150 -11.347  -9.967 1.00 . A A .  98 LYS HB2  1 1 
       11 18926 1 1 98 LYS HB3  H -16.324 -12.783  -8.969 1.00 . A A .  98 LYS HB3  1 1 
       11 18927 1 1 98 LYS HD2  H -14.339 -10.220 -10.222 1.00 . A A .  98 LYS HD2  1 1 
       11 18928 1 1 98 LYS HD3  H -14.256  -9.834  -8.502 1.00 . A A .  98 LYS HD3  1 1 
       11 18929 1 1 98 LYS HE2  H -11.994 -10.391  -8.367 1.00 . A A .  98 LYS HE2  1 1 
       11 18930 1 1 98 LYS HE3  H -12.040 -11.329  -9.858 1.00 . A A .  98 LYS HE3  1 1 
       11 18931 1 1 98 LYS HG2  H -14.555 -11.982  -7.868 1.00 . A A .  98 LYS HG2  1 1 
       11 18932 1 1 98 LYS HG3  H -13.619 -12.623  -9.220 1.00 . A A .  98 LYS HG3  1 1 
       11 18933 1 1 98 LYS HZ1  H -11.386  -9.538 -10.953 1.00 . A A .  98 LYS HZ1  1 1 
       11 18934 1 1 98 LYS HZ2  H -11.367  -8.631  -9.526 1.00 . A A .  98 LYS HZ2  1 1 
       11 18935 1 1 98 LYS HZ3  H -12.772  -8.701 -10.464 1.00 . A A .  98 LYS HZ3  1 1 
       11 18936 1 1 98 LYS N    N -14.339 -12.656 -11.680 1.00 . A A .  98 LYS N    1 1 
       11 18937 1 1 98 LYS NZ   N -11.950  -9.243 -10.130 1.00 . A A .  98 LYS NZ   1 1 
       11 18938 1 1 98 LYS O    O -17.619 -12.339 -11.574 1.00 . A A .  98 LYS O    1 1 
       11 18939 1 1 99 LEU C    C -18.109 -15.748 -14.001 1.00 . A A .  99 LEU C    1 1 
       11 18940 1 1 99 LEU CA   C -18.000 -14.322 -13.473 1.00 . A A .  99 LEU CA   1 1 
       11 18941 1 1 99 LEU CB   C -17.928 -13.337 -14.640 1.00 . A A .  99 LEU CB   1 1 
       11 18942 1 1 99 LEU CD1  C -20.314 -13.491 -15.391 1.00 . A A .  99 LEU CD1  1 1 
       11 18943 1 1 99 LEU CD2  C -18.556 -12.686 -16.978 1.00 . A A .  99 LEU CD2  1 1 
       11 18944 1 1 99 LEU CG   C -18.860 -13.622 -15.818 1.00 . A A .  99 LEU CG   1 1 
       11 18945 1 1 99 LEU H    H -16.097 -14.818 -12.689 1.00 . A A .  99 LEU H    1 1 
       11 18946 1 1 99 LEU HA   H -18.877 -14.102 -12.881 1.00 . A A .  99 LEU HA   1 1 
       11 18947 1 1 99 LEU HB2  H -18.166 -12.356 -14.260 1.00 . A A .  99 LEU HB2  1 1 
       11 18948 1 1 99 LEU HB3  H -16.913 -13.341 -15.012 1.00 . A A .  99 LEU HB3  1 1 
       11 18949 1 1 99 LEU HD11 H -20.474 -14.048 -14.480 1.00 . A A .  99 LEU HD11 1 1 
       11 18950 1 1 99 LEU HD12 H -20.954 -13.881 -16.169 1.00 . A A .  99 LEU HD12 1 1 
       11 18951 1 1 99 LEU HD13 H -20.547 -12.450 -15.223 1.00 . A A .  99 LEU HD13 1 1 
       11 18952 1 1 99 LEU HD21 H -18.666 -13.220 -17.910 1.00 . A A .  99 LEU HD21 1 1 
       11 18953 1 1 99 LEU HD22 H -17.543 -12.320 -16.890 1.00 . A A .  99 LEU HD22 1 1 
       11 18954 1 1 99 LEU HD23 H -19.243 -11.852 -16.957 1.00 . A A .  99 LEU HD23 1 1 
       11 18955 1 1 99 LEU HG   H -18.703 -14.637 -16.156 1.00 . A A .  99 LEU HG   1 1 
       11 18956 1 1 99 LEU N    N -16.831 -14.173 -12.612 1.00 . A A .  99 LEU N    1 1 
       11 18957 1 1 99 LEU O    O -17.154 -16.287 -14.560 1.00 . A A .  99 LEU O    1 1 
       11 18958 2 2  3 MET C    C  15.274  -3.208   3.650 1.00 . B B . 201 MET C    1 1 
       11 18959 2 2  3 MET CA   C  16.365  -2.390   4.333 1.00 . B B . 201 MET CA   1 1 
       11 18960 2 2  3 MET CB   C  15.916  -0.935   4.473 1.00 . B B . 201 MET CB   1 1 
       11 18961 2 2  3 MET CE   C  14.312   1.741   1.705 1.00 . B B . 201 MET CE   1 1 
       11 18962 2 2  3 MET CG   C  15.265  -0.377   3.218 1.00 . B B . 201 MET CG   1 1 
       11 18963 2 2  3 MET H    H  17.612  -2.258   2.628 1.00 . B B . 201 MET H    1 1 
       11 18964 2 2  3 MET HA   H  16.543  -2.799   5.317 1.00 . B B . 201 MET HA   1 1 
       11 18965 2 2  3 MET HB2  H  15.205  -0.866   5.282 1.00 . B B . 201 MET HB2  1 1 
       11 18966 2 2  3 MET HB3  H  16.777  -0.326   4.707 1.00 . B B . 201 MET HB3  1 1 
       11 18967 2 2  3 MET HE1  H  14.756   2.528   1.112 1.00 . B B . 201 MET HE1  1 1 
       11 18968 2 2  3 MET HE2  H  14.237   0.842   1.110 1.00 . B B . 201 MET HE2  1 1 
       11 18969 2 2  3 MET HE3  H  13.327   2.045   2.026 1.00 . B B . 201 MET HE3  1 1 
       11 18970 2 2  3 MET HG2  H  15.773  -0.781   2.354 1.00 . B B . 201 MET HG2  1 1 
       11 18971 2 2  3 MET HG3  H  14.229  -0.684   3.199 1.00 . B B . 201 MET HG3  1 1 
       11 18972 2 2  3 MET N    N  17.615  -2.466   3.586 1.00 . B B . 201 MET N    1 1 
       11 18973 2 2  3 MET O    O  15.104  -3.140   2.433 1.00 . B B . 201 MET O    1 1 
       11 18974 2 2  3 MET SD   S  15.336   1.424   3.139 1.00 . B B . 201 MET SD   1 1 
       11 18975 2 2  4 GLN C    C  12.119  -4.095   4.013 1.00 . B B . 202 GLN C    1 1 
       11 18976 2 2  4 GLN CA   C  13.462  -4.812   3.913 1.00 . B B . 202 GLN CA   1 1 
       11 18977 2 2  4 GLN CB   C  13.401  -6.143   4.664 1.00 . B B . 202 GLN CB   1 1 
       11 18978 2 2  4 GLN CD   C  13.432  -7.000   7.040 1.00 . B B . 202 GLN CD   1 1 
       11 18979 2 2  4 GLN CG   C  12.809  -6.027   6.060 1.00 . B B . 202 GLN CG   1 1 
       11 18980 2 2  4 GLN H    H  14.719  -3.992   5.404 1.00 . B B . 202 GLN H    1 1 
       11 18981 2 2  4 GLN HA   H  13.676  -5.006   2.872 1.00 . B B . 202 GLN HA   1 1 
       11 18982 2 2  4 GLN HB2  H  12.797  -6.836   4.097 1.00 . B B . 202 GLN HB2  1 1 
       11 18983 2 2  4 GLN HB3  H  14.401  -6.539   4.752 1.00 . B B . 202 GLN HB3  1 1 
       11 18984 2 2  4 GLN HE21 H  13.303  -8.467   5.704 1.00 . B B . 202 GLN HE21 1 1 
       11 18985 2 2  4 GLN HE22 H  13.993  -8.898   7.227 1.00 . B B . 202 GLN HE22 1 1 
       11 18986 2 2  4 GLN HG2  H  12.970  -5.023   6.422 1.00 . B B . 202 GLN HG2  1 1 
       11 18987 2 2  4 GLN HG3  H  11.748  -6.223   6.004 1.00 . B B . 202 GLN HG3  1 1 
       11 18988 2 2  4 GLN N    N  14.536  -3.981   4.443 1.00 . B B . 202 GLN N    1 1 
       11 18989 2 2  4 GLN NE2  N  13.592  -8.248   6.616 1.00 . B B . 202 GLN NE2  1 1 
       11 18990 2 2  4 GLN O    O  11.787  -3.523   5.051 1.00 . B B . 202 GLN O    1 1 
       11 18991 2 2  4 GLN OE1  O  13.767  -6.635   8.167 1.00 . B B . 202 GLN OE1  1 1 
       11 18992 2 2  5 ILE C    C   8.932  -4.510   2.704 1.00 . B B . 203 ILE C    1 1 
       11 18993 2 2  5 ILE CA   C  10.046  -3.486   2.894 1.00 . B B . 203 ILE CA   1 1 
       11 18994 2 2  5 ILE CB   C   9.964  -2.439   1.769 1.00 . B B . 203 ILE CB   1 1 
       11 18995 2 2  5 ILE CD1  C   9.938  -2.159  -0.761 1.00 . B B . 203 ILE CD1  1 1 
       11 18996 2 2  5 ILE CG1  C   9.973  -3.126   0.402 1.00 . B B . 203 ILE CG1  1 1 
       11 18997 2 2  5 ILE CG2  C  11.116  -1.451   1.879 1.00 . B B . 203 ILE CG2  1 1 
       11 18998 2 2  5 ILE H    H  11.673  -4.604   2.131 1.00 . B B . 203 ILE H    1 1 
       11 18999 2 2  5 ILE HA   H   9.900  -2.983   3.839 1.00 . B B . 203 ILE HA   1 1 
       11 19000 2 2  5 ILE HB   H   9.040  -1.892   1.883 1.00 . B B . 203 ILE HB   1 1 
       11 19001 2 2  5 ILE HD11 H   9.288  -1.331  -0.521 1.00 . B B . 203 ILE HD11 1 1 
       11 19002 2 2  5 ILE HD12 H  10.934  -1.793  -0.956 1.00 . B B . 203 ILE HD12 1 1 
       11 19003 2 2  5 ILE HD13 H   9.563  -2.666  -1.639 1.00 . B B . 203 ILE HD13 1 1 
       11 19004 2 2  5 ILE HG12 H  10.868  -3.721   0.311 1.00 . B B . 203 ILE HG12 1 1 
       11 19005 2 2  5 ILE HG13 H   9.109  -3.771   0.325 1.00 . B B . 203 ILE HG13 1 1 
       11 19006 2 2  5 ILE HG21 H  10.818  -0.503   1.456 1.00 . B B . 203 ILE HG21 1 1 
       11 19007 2 2  5 ILE HG22 H  11.374  -1.316   2.918 1.00 . B B . 203 ILE HG22 1 1 
       11 19008 2 2  5 ILE HG23 H  11.970  -1.833   1.341 1.00 . B B . 203 ILE HG23 1 1 
       11 19009 2 2  5 ILE N    N  11.353  -4.132   2.928 1.00 . B B . 203 ILE N    1 1 
       11 19010 2 2  5 ILE O    O   9.135  -5.557   2.090 1.00 . B B . 203 ILE O    1 1 
       11 19011 2 2  6 PHE C    C   5.591  -4.550   2.117 1.00 . B B . 204 PHE C    1 1 
       11 19012 2 2  6 PHE CA   C   6.605  -5.092   3.121 1.00 . B B . 204 PHE CA   1 1 
       11 19013 2 2  6 PHE CB   C   5.939  -5.275   4.487 1.00 . B B . 204 PHE CB   1 1 
       11 19014 2 2  6 PHE CD1  C   7.806  -6.498   5.635 1.00 . B B . 204 PHE CD1  1 1 
       11 19015 2 2  6 PHE CD2  C   6.953  -4.518   6.653 1.00 . B B . 204 PHE CD2  1 1 
       11 19016 2 2  6 PHE CE1  C   8.707  -6.646   6.671 1.00 . B B . 204 PHE CE1  1 1 
       11 19017 2 2  6 PHE CE2  C   7.853  -4.661   7.693 1.00 . B B . 204 PHE CE2  1 1 
       11 19018 2 2  6 PHE CG   C   6.919  -5.433   5.614 1.00 . B B . 204 PHE CG   1 1 
       11 19019 2 2  6 PHE CZ   C   8.731  -5.727   7.701 1.00 . B B . 204 PHE CZ   1 1 
       11 19020 2 2  6 PHE H    H   7.653  -3.350   3.712 1.00 . B B . 204 PHE H    1 1 
       11 19021 2 2  6 PHE HA   H   6.963  -6.048   2.772 1.00 . B B . 204 PHE HA   1 1 
       11 19022 2 2  6 PHE HB2  H   5.327  -4.413   4.699 1.00 . B B . 204 PHE HB2  1 1 
       11 19023 2 2  6 PHE HB3  H   5.317  -6.157   4.459 1.00 . B B . 204 PHE HB3  1 1 
       11 19024 2 2  6 PHE HD1  H   7.789  -7.218   4.829 1.00 . B B . 204 PHE HD1  1 1 
       11 19025 2 2  6 PHE HD2  H   6.265  -3.684   6.647 1.00 . B B . 204 PHE HD2  1 1 
       11 19026 2 2  6 PHE HE1  H   9.394  -7.481   6.675 1.00 . B B . 204 PHE HE1  1 1 
       11 19027 2 2  6 PHE HE2  H   7.868  -3.940   8.496 1.00 . B B . 204 PHE HE2  1 1 
       11 19028 2 2  6 PHE HZ   H   9.434  -5.841   8.513 1.00 . B B . 204 PHE HZ   1 1 
       11 19029 2 2  6 PHE N    N   7.753  -4.199   3.233 1.00 . B B . 204 PHE N    1 1 
       11 19030 2 2  6 PHE O    O   5.106  -3.427   2.252 1.00 . B B . 204 PHE O    1 1 
       11 19031 2 2  7 VAL C    C   3.005  -5.717   0.233 1.00 . B B . 205 VAL C    1 1 
       11 19032 2 2  7 VAL CA   C   4.321  -4.961   0.082 1.00 . B B . 205 VAL CA   1 1 
       11 19033 2 2  7 VAL CB   C   4.882  -5.205  -1.332 1.00 . B B . 205 VAL CB   1 1 
       11 19034 2 2  7 VAL CG1  C   4.003  -4.537  -2.379 1.00 . B B . 205 VAL CG1  1 1 
       11 19035 2 2  7 VAL CG2  C   6.315  -4.705  -1.429 1.00 . B B . 205 VAL CG2  1 1 
       11 19036 2 2  7 VAL H    H   5.697  -6.240   1.055 1.00 . B B . 205 VAL H    1 1 
       11 19037 2 2  7 VAL HA   H   4.131  -3.903   0.193 1.00 . B B . 205 VAL HA   1 1 
       11 19038 2 2  7 VAL HB   H   4.881  -6.269  -1.518 1.00 . B B . 205 VAL HB   1 1 
       11 19039 2 2  7 VAL HG11 H   4.089  -5.071  -3.314 1.00 . B B . 205 VAL HG11 1 1 
       11 19040 2 2  7 VAL HG12 H   2.975  -4.551  -2.047 1.00 . B B . 205 VAL HG12 1 1 
       11 19041 2 2  7 VAL HG13 H   4.323  -3.515  -2.518 1.00 . B B . 205 VAL HG13 1 1 
       11 19042 2 2  7 VAL HG21 H   6.502  -3.992  -0.640 1.00 . B B . 205 VAL HG21 1 1 
       11 19043 2 2  7 VAL HG22 H   6.995  -5.539  -1.329 1.00 . B B . 205 VAL HG22 1 1 
       11 19044 2 2  7 VAL HG23 H   6.467  -4.230  -2.388 1.00 . B B . 205 VAL HG23 1 1 
       11 19045 2 2  7 VAL N    N   5.277  -5.357   1.109 1.00 . B B . 205 VAL N    1 1 
       11 19046 2 2  7 VAL O    O   2.934  -6.917  -0.033 1.00 . B B . 205 VAL O    1 1 
       11 19047 2 2  8 LYS C    C  -0.241  -5.348  -0.360 1.00 . B B . 206 LYS C    1 1 
       11 19048 2 2  8 LYS CA   C   0.653  -5.611   0.847 1.00 . B B . 206 LYS CA   1 1 
       11 19049 2 2  8 LYS CB   C  -0.008  -5.063   2.114 1.00 . B B . 206 LYS CB   1 1 
       11 19050 2 2  8 LYS CD   C  -1.111  -7.080   3.124 1.00 . B B . 206 LYS CD   1 1 
       11 19051 2 2  8 LYS CE   C  -2.206  -6.883   4.162 1.00 . B B . 206 LYS CE   1 1 
       11 19052 2 2  8 LYS CG   C  -0.010  -6.044   3.273 1.00 . B B . 206 LYS CG   1 1 
       11 19053 2 2  8 LYS H    H   2.088  -4.055   0.857 1.00 . B B . 206 LYS H    1 1 
       11 19054 2 2  8 LYS HA   H   0.789  -6.676   0.954 1.00 . B B . 206 LYS HA   1 1 
       11 19055 2 2  8 LYS HB2  H   0.519  -4.172   2.424 1.00 . B B . 206 LYS HB2  1 1 
       11 19056 2 2  8 LYS HB3  H  -1.032  -4.804   1.887 1.00 . B B . 206 LYS HB3  1 1 
       11 19057 2 2  8 LYS HD2  H  -1.544  -6.994   2.139 1.00 . B B . 206 LYS HD2  1 1 
       11 19058 2 2  8 LYS HD3  H  -0.685  -8.067   3.247 1.00 . B B . 206 LYS HD3  1 1 
       11 19059 2 2  8 LYS HE2  H  -1.891  -6.120   4.857 1.00 . B B . 206 LYS HE2  1 1 
       11 19060 2 2  8 LYS HE3  H  -3.106  -6.560   3.659 1.00 . B B . 206 LYS HE3  1 1 
       11 19061 2 2  8 LYS HG2  H   0.944  -6.550   3.306 1.00 . B B . 206 LYS HG2  1 1 
       11 19062 2 2  8 LYS HG3  H  -0.162  -5.499   4.194 1.00 . B B . 206 LYS HG3  1 1 
       11 19063 2 2  8 LYS HZ1  H  -3.495  -8.166   5.189 1.00 . B B . 206 LYS HZ1  1 1 
       11 19064 2 2  8 LYS HZ2  H  -1.907  -8.182   5.770 1.00 . B B . 206 LYS HZ2  1 1 
       11 19065 2 2  8 LYS HZ3  H  -2.283  -8.964   4.318 1.00 . B B . 206 LYS HZ3  1 1 
       11 19066 2 2  8 LYS N    N   1.967  -5.007   0.662 1.00 . B B . 206 LYS N    1 1 
       11 19067 2 2  8 LYS NZ   N  -2.492  -8.136   4.912 1.00 . B B . 206 LYS NZ   1 1 
       11 19068 2 2  8 LYS O    O  -0.647  -4.213  -0.611 1.00 . B B . 206 LYS O    1 1 
       11 19069 2 2  9 THR C    C  -2.858  -6.116  -1.898 1.00 . B B . 207 THR C    1 1 
       11 19070 2 2  9 THR CA   C  -1.394  -6.289  -2.286 1.00 . B B . 207 THR CA   1 1 
       11 19071 2 2  9 THR CB   C  -1.260  -7.523  -3.198 1.00 . B B . 207 THR CB   1 1 
       11 19072 2 2  9 THR CG2  C   0.181  -8.009  -3.242 1.00 . B B . 207 THR CG2  1 1 
       11 19073 2 2  9 THR H    H  -0.194  -7.285  -0.854 1.00 . B B . 207 THR H    1 1 
       11 19074 2 2  9 THR HA   H  -1.073  -5.420  -2.842 1.00 . B B . 207 THR HA   1 1 
       11 19075 2 2  9 THR HB   H  -1.562  -7.248  -4.198 1.00 . B B . 207 THR HB   1 1 
       11 19076 2 2  9 THR HG1  H  -2.196  -8.514  -1.772 1.00 . B B . 207 THR HG1  1 1 
       11 19077 2 2  9 THR HG21 H   0.848  -7.179  -3.059 1.00 . B B . 207 THR HG21 1 1 
       11 19078 2 2  9 THR HG22 H   0.389  -8.431  -4.213 1.00 . B B . 207 THR HG22 1 1 
       11 19079 2 2  9 THR HG23 H   0.329  -8.762  -2.483 1.00 . B B . 207 THR HG23 1 1 
       11 19080 2 2  9 THR N    N  -0.548  -6.406  -1.106 1.00 . B B . 207 THR N    1 1 
       11 19081 2 2  9 THR O    O  -3.221  -6.252  -0.728 1.00 . B B . 207 THR O    1 1 
       11 19082 2 2  9 THR OG1  O  -2.109  -8.576  -2.726 1.00 . B B . 207 THR OG1  1 1 
       11 19083 2 2 10 LEU C    C  -5.734  -6.857  -1.991 1.00 . B B . 208 LEU C    1 1 
       11 19084 2 2 10 LEU CA   C  -5.121  -5.623  -2.646 1.00 . B B . 208 LEU CA   1 1 
       11 19085 2 2 10 LEU CB   C  -5.842  -5.319  -3.960 1.00 . B B . 208 LEU CB   1 1 
       11 19086 2 2 10 LEU CD1  C  -7.853  -6.783  -4.273 1.00 . B B . 208 LEU CD1  1 1 
       11 19087 2 2 10 LEU CD2  C  -6.343  -6.309  -6.209 1.00 . B B . 208 LEU CD2  1 1 
       11 19088 2 2 10 LEU CG   C  -6.417  -6.525  -4.705 1.00 . B B . 208 LEU CG   1 1 
       11 19089 2 2 10 LEU H    H  -3.347  -5.719  -3.795 1.00 . B B . 208 LEU H    1 1 
       11 19090 2 2 10 LEU HA   H  -5.236  -4.782  -1.980 1.00 . B B . 208 LEU HA   1 1 
       11 19091 2 2 10 LEU HB2  H  -6.657  -4.645  -3.743 1.00 . B B . 208 LEU HB2  1 1 
       11 19092 2 2 10 LEU HB3  H  -5.137  -4.829  -4.617 1.00 . B B . 208 LEU HB3  1 1 
       11 19093 2 2 10 LEU HD11 H  -8.054  -7.843  -4.308 1.00 . B B . 208 LEU HD11 1 1 
       11 19094 2 2 10 LEU HD12 H  -8.528  -6.266  -4.938 1.00 . B B . 208 LEU HD12 1 1 
       11 19095 2 2 10 LEU HD13 H  -7.996  -6.422  -3.264 1.00 . B B . 208 LEU HD13 1 1 
       11 19096 2 2 10 LEU HD21 H  -7.049  -6.960  -6.703 1.00 . B B . 208 LEU HD21 1 1 
       11 19097 2 2 10 LEU HD22 H  -5.344  -6.532  -6.556 1.00 . B B . 208 LEU HD22 1 1 
       11 19098 2 2 10 LEU HD23 H  -6.582  -5.280  -6.438 1.00 . B B . 208 LEU HD23 1 1 
       11 19099 2 2 10 LEU HG   H  -5.834  -7.401  -4.463 1.00 . B B . 208 LEU HG   1 1 
       11 19100 2 2 10 LEU N    N  -3.695  -5.815  -2.885 1.00 . B B . 208 LEU N    1 1 
       11 19101 2 2 10 LEU O    O  -6.771  -6.773  -1.330 1.00 . B B . 208 LEU O    1 1 
       11 19102 2 2 11 THR C    C  -4.908  -9.529  -0.255 1.00 . B B . 209 THR C    1 1 
       11 19103 2 2 11 THR CA   C  -5.566  -9.253  -1.602 1.00 . B B . 209 THR CA   1 1 
       11 19104 2 2 11 THR CB   C  -5.301 -10.443  -2.544 1.00 . B B . 209 THR CB   1 1 
       11 19105 2 2 11 THR CG2  C  -6.339 -10.497  -3.654 1.00 . B B . 209 THR CG2  1 1 
       11 19106 2 2 11 THR H    H  -4.266  -8.006  -2.712 1.00 . B B . 209 THR H    1 1 
       11 19107 2 2 11 THR HA   H  -6.634  -9.166  -1.459 1.00 . B B . 209 THR HA   1 1 
       11 19108 2 2 11 THR HB   H  -5.360 -11.357  -1.970 1.00 . B B . 209 THR HB   1 1 
       11 19109 2 2 11 THR HG1  H  -3.954 -10.835  -3.931 1.00 . B B . 209 THR HG1  1 1 
       11 19110 2 2 11 THR HG21 H  -6.454  -9.514  -4.087 1.00 . B B . 209 THR HG21 1 1 
       11 19111 2 2 11 THR HG22 H  -7.283 -10.825  -3.247 1.00 . B B . 209 THR HG22 1 1 
       11 19112 2 2 11 THR HG23 H  -6.014 -11.190  -4.416 1.00 . B B . 209 THR HG23 1 1 
       11 19113 2 2 11 THR N    N  -5.087  -8.003  -2.175 1.00 . B B . 209 THR N    1 1 
       11 19114 2 2 11 THR O    O  -4.802 -10.678   0.172 1.00 . B B . 209 THR O    1 1 
       11 19115 2 2 11 THR OG1  O  -3.991 -10.333  -3.112 1.00 . B B . 209 THR OG1  1 1 
       11 19116 2 2 12 GLY C    C  -2.677  -9.606   1.671 1.00 . B B . 210 GLY C    1 1 
       11 19117 2 2 12 GLY CA   C  -3.824  -8.616   1.705 1.00 . B B . 210 GLY CA   1 1 
       11 19118 2 2 12 GLY H    H  -4.579  -7.574   0.023 1.00 . B B . 210 GLY H    1 1 
       11 19119 2 2 12 GLY HA2  H  -3.447  -7.655   2.021 1.00 . B B . 210 GLY HA2  1 1 
       11 19120 2 2 12 GLY HA3  H  -4.558  -8.957   2.421 1.00 . B B . 210 GLY HA3  1 1 
       11 19121 2 2 12 GLY N    N  -4.467  -8.467   0.412 1.00 . B B . 210 GLY N    1 1 
       11 19122 2 2 12 GLY O    O  -2.620 -10.530   2.483 1.00 . B B . 210 GLY O    1 1 
       11 19123 2 2 13 LYS C    C   0.691  -9.542   0.836 1.00 . B B . 211 LYS C    1 1 
       11 19124 2 2 13 LYS CA   C  -0.610 -10.300   0.589 1.00 . B B . 211 LYS CA   1 1 
       11 19125 2 2 13 LYS CB   C  -0.589 -10.930  -0.805 1.00 . B B . 211 LYS CB   1 1 
       11 19126 2 2 13 LYS CD   C   1.214 -12.551  -0.149 1.00 . B B . 211 LYS CD   1 1 
       11 19127 2 2 13 LYS CE   C   2.579 -13.122  -0.500 1.00 . B B . 211 LYS CE   1 1 
       11 19128 2 2 13 LYS CG   C   0.755 -11.534  -1.179 1.00 . B B . 211 LYS CG   1 1 
       11 19129 2 2 13 LYS H    H  -1.862  -8.662   0.108 1.00 . B B . 211 LYS H    1 1 
       11 19130 2 2 13 LYS HA   H  -0.702 -11.083   1.327 1.00 . B B . 211 LYS HA   1 1 
       11 19131 2 2 13 LYS HB2  H  -1.335 -11.709  -0.847 1.00 . B B . 211 LYS HB2  1 1 
       11 19132 2 2 13 LYS HB3  H  -0.832 -10.170  -1.534 1.00 . B B . 211 LYS HB3  1 1 
       11 19133 2 2 13 LYS HD2  H   1.276 -12.069   0.817 1.00 . B B . 211 LYS HD2  1 1 
       11 19134 2 2 13 LYS HD3  H   0.496 -13.357  -0.105 1.00 . B B . 211 LYS HD3  1 1 
       11 19135 2 2 13 LYS HE2  H   3.120 -12.394  -1.086 1.00 . B B . 211 LYS HE2  1 1 
       11 19136 2 2 13 LYS HE3  H   3.118 -13.321   0.414 1.00 . B B . 211 LYS HE3  1 1 
       11 19137 2 2 13 LYS HG2  H   0.663 -12.025  -2.137 1.00 . B B . 211 LYS HG2  1 1 
       11 19138 2 2 13 LYS HG3  H   1.488 -10.744  -1.245 1.00 . B B . 211 LYS HG3  1 1 
       11 19139 2 2 13 LYS HZ1  H   3.160 -15.080  -0.937 1.00 . B B . 211 LYS HZ1  1 1 
       11 19140 2 2 13 LYS HZ2  H   2.650 -14.201  -2.287 1.00 . B B . 211 LYS HZ2  1 1 
       11 19141 2 2 13 LYS HZ3  H   1.512 -14.785  -1.180 1.00 . B B . 211 LYS HZ3  1 1 
       11 19142 2 2 13 LYS N    N  -1.762  -9.417   0.727 1.00 . B B . 211 LYS N    1 1 
       11 19143 2 2 13 LYS NZ   N   2.467 -14.385  -1.281 1.00 . B B . 211 LYS NZ   1 1 
       11 19144 2 2 13 LYS O    O   1.105  -8.716   0.021 1.00 . B B . 211 LYS O    1 1 
       11 19145 2 2 14 THR C    C   3.765  -9.822   1.605 1.00 . B B . 212 THR C    1 1 
       11 19146 2 2 14 THR CA   C   2.585  -9.174   2.319 1.00 . B B . 212 THR CA   1 1 
       11 19147 2 2 14 THR CB   C   2.832  -9.217   3.839 1.00 . B B . 212 THR CB   1 1 
       11 19148 2 2 14 THR CG2  C   3.437  -7.910   4.326 1.00 . B B . 212 THR CG2  1 1 
       11 19149 2 2 14 THR H    H   0.952 -10.495   2.574 1.00 . B B . 212 THR H    1 1 
       11 19150 2 2 14 THR HA   H   2.518  -8.138   2.016 1.00 . B B . 212 THR HA   1 1 
       11 19151 2 2 14 THR HB   H   3.525 -10.019   4.052 1.00 . B B . 212 THR HB   1 1 
       11 19152 2 2 14 THR HG1  H   1.789  -9.831   5.396 1.00 . B B . 212 THR HG1  1 1 
       11 19153 2 2 14 THR HG21 H   3.031  -7.089   3.753 1.00 . B B . 212 THR HG21 1 1 
       11 19154 2 2 14 THR HG22 H   4.510  -7.940   4.202 1.00 . B B . 212 THR HG22 1 1 
       11 19155 2 2 14 THR HG23 H   3.201  -7.772   5.370 1.00 . B B . 212 THR HG23 1 1 
       11 19156 2 2 14 THR N    N   1.331  -9.828   1.965 1.00 . B B . 212 THR N    1 1 
       11 19157 2 2 14 THR O    O   3.908 -11.045   1.609 1.00 . B B . 212 THR O    1 1 
       11 19158 2 2 14 THR OG1  O   1.602  -9.466   4.528 1.00 . B B . 212 THR OG1  1 1 
       11 19159 2 2 15 ILE C    C   7.038  -8.748   0.702 1.00 . B B . 213 ILE C    1 1 
       11 19160 2 2 15 ILE CA   C   5.777  -9.492   0.276 1.00 . B B . 213 ILE CA   1 1 
       11 19161 2 2 15 ILE CB   C   5.602  -9.353  -1.247 1.00 . B B . 213 ILE CB   1 1 
       11 19162 2 2 15 ILE CD1  C   3.433  -9.173  -2.566 1.00 . B B . 213 ILE CD1  1 1 
       11 19163 2 2 15 ILE CG1  C   4.315 -10.045  -1.701 1.00 . B B . 213 ILE CG1  1 1 
       11 19164 2 2 15 ILE CG2  C   6.807  -9.935  -1.973 1.00 . B B . 213 ILE CG2  1 1 
       11 19165 2 2 15 ILE H    H   4.440  -8.032   1.026 1.00 . B B . 213 ILE H    1 1 
       11 19166 2 2 15 ILE HA   H   5.892 -10.539   0.512 1.00 . B B . 213 ILE HA   1 1 
       11 19167 2 2 15 ILE HB   H   5.541  -8.302  -1.486 1.00 . B B . 213 ILE HB   1 1 
       11 19168 2 2 15 ILE HD11 H   3.545  -9.461  -3.601 1.00 . B B . 213 ILE HD11 1 1 
       11 19169 2 2 15 ILE HD12 H   2.403  -9.293  -2.268 1.00 . B B . 213 ILE HD12 1 1 
       11 19170 2 2 15 ILE HD13 H   3.724  -8.139  -2.450 1.00 . B B . 213 ILE HD13 1 1 
       11 19171 2 2 15 ILE HG12 H   4.568 -10.927  -2.268 1.00 . B B . 213 ILE HG12 1 1 
       11 19172 2 2 15 ILE HG13 H   3.745 -10.333  -0.829 1.00 . B B . 213 ILE HG13 1 1 
       11 19173 2 2 15 ILE HG21 H   7.250  -9.176  -2.600 1.00 . B B . 213 ILE HG21 1 1 
       11 19174 2 2 15 ILE HG22 H   7.533 -10.272  -1.250 1.00 . B B . 213 ILE HG22 1 1 
       11 19175 2 2 15 ILE HG23 H   6.492 -10.767  -2.584 1.00 . B B . 213 ILE HG23 1 1 
       11 19176 2 2 15 ILE N    N   4.608  -8.997   0.993 1.00 . B B . 213 ILE N    1 1 
       11 19177 2 2 15 ILE O    O   7.242  -7.588   0.341 1.00 . B B . 213 ILE O    1 1 
       11 19178 2 2 16 THR C    C  10.161  -8.751   0.831 1.00 . B B . 214 THR C    1 1 
       11 19179 2 2 16 THR CA   C   9.127  -8.829   1.948 1.00 . B B . 214 THR CA   1 1 
       11 19180 2 2 16 THR CB   C   9.719  -9.628   3.124 1.00 . B B . 214 THR CB   1 1 
       11 19181 2 2 16 THR CG2  C  10.579  -8.734   4.006 1.00 . B B . 214 THR CG2  1 1 
       11 19182 2 2 16 THR H    H   7.667 -10.345   1.727 1.00 . B B . 214 THR H    1 1 
       11 19183 2 2 16 THR HA   H   8.908  -7.829   2.293 1.00 . B B . 214 THR HA   1 1 
       11 19184 2 2 16 THR HB   H  10.338 -10.419   2.728 1.00 . B B . 214 THR HB   1 1 
       11 19185 2 2 16 THR HG1  H   8.132  -9.504   4.289 1.00 . B B . 214 THR HG1  1 1 
       11 19186 2 2 16 THR HG21 H  10.691  -9.190   4.979 1.00 . B B . 214 THR HG21 1 1 
       11 19187 2 2 16 THR HG22 H  10.106  -7.770   4.112 1.00 . B B . 214 THR HG22 1 1 
       11 19188 2 2 16 THR HG23 H  11.551  -8.611   3.553 1.00 . B B . 214 THR HG23 1 1 
       11 19189 2 2 16 THR N    N   7.885  -9.424   1.473 1.00 . B B . 214 THR N    1 1 
       11 19190 2 2 16 THR O    O  10.469  -9.752   0.184 1.00 . B B . 214 THR O    1 1 
       11 19191 2 2 16 THR OG1  O   8.665 -10.203   3.904 1.00 . B B . 214 THR OG1  1 1 
       11 19192 2 2 17 LEU C    C  12.911  -6.604   0.124 1.00 . B B . 215 LEU C    1 1 
       11 19193 2 2 17 LEU CA   C  11.698  -7.345  -0.430 1.00 . B B . 215 LEU CA   1 1 
       11 19194 2 2 17 LEU CB   C  11.096  -6.560  -1.597 1.00 . B B . 215 LEU CB   1 1 
       11 19195 2 2 17 LEU CD1  C   9.053  -5.895  -2.889 1.00 . B B . 215 LEU CD1  1 1 
       11 19196 2 2 17 LEU CD2  C   9.735  -8.300  -2.783 1.00 . B B . 215 LEU CD2  1 1 
       11 19197 2 2 17 LEU CG   C   9.690  -6.978  -2.030 1.00 . B B . 215 LEU CG   1 1 
       11 19198 2 2 17 LEU H    H  10.412  -6.794   1.158 1.00 . B B . 215 LEU H    1 1 
       11 19199 2 2 17 LEU HA   H  12.016  -8.315  -0.785 1.00 . B B . 215 LEU HA   1 1 
       11 19200 2 2 17 LEU HB2  H  11.058  -5.521  -1.311 1.00 . B B . 215 LEU HB2  1 1 
       11 19201 2 2 17 LEU HB3  H  11.753  -6.675  -2.446 1.00 . B B . 215 LEU HB3  1 1 
       11 19202 2 2 17 LEU HD11 H   8.000  -6.101  -3.004 1.00 . B B . 215 LEU HD11 1 1 
       11 19203 2 2 17 LEU HD12 H   9.526  -5.880  -3.859 1.00 . B B . 215 LEU HD12 1 1 
       11 19204 2 2 17 LEU HD13 H   9.183  -4.934  -2.410 1.00 . B B . 215 LEU HD13 1 1 
       11 19205 2 2 17 LEU HD21 H   9.206  -8.198  -3.720 1.00 . B B . 215 LEU HD21 1 1 
       11 19206 2 2 17 LEU HD22 H   9.265  -9.068  -2.187 1.00 . B B . 215 LEU HD22 1 1 
       11 19207 2 2 17 LEU HD23 H  10.762  -8.569  -2.976 1.00 . B B . 215 LEU HD23 1 1 
       11 19208 2 2 17 LEU HG   H   9.074  -7.112  -1.152 1.00 . B B . 215 LEU HG   1 1 
       11 19209 2 2 17 LEU N    N  10.697  -7.555   0.610 1.00 . B B . 215 LEU N    1 1 
       11 19210 2 2 17 LEU O    O  12.770  -5.611   0.836 1.00 . B B . 215 LEU O    1 1 
       11 19211 2 2 18 GLU C    C  15.784  -5.369  -0.700 1.00 . B B . 216 GLU C    1 1 
       11 19212 2 2 18 GLU CA   C  15.338  -6.474   0.253 1.00 . B B . 216 GLU CA   1 1 
       11 19213 2 2 18 GLU CB   C  16.442  -7.526   0.383 1.00 . B B . 216 GLU CB   1 1 
       11 19214 2 2 18 GLU CD   C  16.527 -10.026   0.733 1.00 . B B . 216 GLU CD   1 1 
       11 19215 2 2 18 GLU CG   C  16.070  -8.691   1.286 1.00 . B B . 216 GLU CG   1 1 
       11 19216 2 2 18 GLU H    H  14.148  -7.888  -0.783 1.00 . B B . 216 GLU H    1 1 
       11 19217 2 2 18 GLU HA   H  15.149  -6.042   1.223 1.00 . B B . 216 GLU HA   1 1 
       11 19218 2 2 18 GLU HB2  H  16.668  -7.916  -0.599 1.00 . B B . 216 GLU HB2  1 1 
       11 19219 2 2 18 GLU HB3  H  17.326  -7.054   0.785 1.00 . B B . 216 GLU HB3  1 1 
       11 19220 2 2 18 GLU HG2  H  16.530  -8.541   2.251 1.00 . B B . 216 GLU HG2  1 1 
       11 19221 2 2 18 GLU HG3  H  14.996  -8.712   1.400 1.00 . B B . 216 GLU HG3  1 1 
       11 19222 2 2 18 GLU N    N  14.101  -7.093  -0.211 1.00 . B B . 216 GLU N    1 1 
       11 19223 2 2 18 GLU O    O  16.356  -5.637  -1.757 1.00 . B B . 216 GLU O    1 1 
       11 19224 2 2 18 GLU OE1  O  17.560 -10.058   0.033 1.00 . B B . 216 GLU OE1  1 1 
       11 19225 2 2 18 GLU OE2  O  15.850 -11.041   1.001 1.00 . B B . 216 GLU OE2  1 1 
       11 19226 2 2 19 VAL C    C  16.673  -1.953  -0.324 1.00 . B B . 217 VAL C    1 1 
       11 19227 2 2 19 VAL CA   C  15.890  -2.977  -1.137 1.00 . B B . 217 VAL CA   1 1 
       11 19228 2 2 19 VAL CB   C  14.650  -2.293  -1.745 1.00 . B B . 217 VAL CB   1 1 
       11 19229 2 2 19 VAL CG1  C  13.842  -3.286  -2.566 1.00 . B B . 217 VAL CG1  1 1 
       11 19230 2 2 19 VAL CG2  C  13.794  -1.673  -0.650 1.00 . B B . 217 VAL CG2  1 1 
       11 19231 2 2 19 VAL H    H  15.057  -3.974   0.534 1.00 . B B . 217 VAL H    1 1 
       11 19232 2 2 19 VAL HA   H  16.512  -3.332  -1.946 1.00 . B B . 217 VAL HA   1 1 
       11 19233 2 2 19 VAL HB   H  14.985  -1.504  -2.401 1.00 . B B . 217 VAL HB   1 1 
       11 19234 2 2 19 VAL HG11 H  14.015  -3.108  -3.618 1.00 . B B . 217 VAL HG11 1 1 
       11 19235 2 2 19 VAL HG12 H  14.144  -4.292  -2.316 1.00 . B B . 217 VAL HG12 1 1 
       11 19236 2 2 19 VAL HG13 H  12.791  -3.161  -2.349 1.00 . B B . 217 VAL HG13 1 1 
       11 19237 2 2 19 VAL HG21 H  14.377  -0.941  -0.111 1.00 . B B . 217 VAL HG21 1 1 
       11 19238 2 2 19 VAL HG22 H  12.934  -1.192  -1.094 1.00 . B B . 217 VAL HG22 1 1 
       11 19239 2 2 19 VAL HG23 H  13.464  -2.444   0.030 1.00 . B B . 217 VAL HG23 1 1 
       11 19240 2 2 19 VAL N    N  15.516  -4.124  -0.319 1.00 . B B . 217 VAL N    1 1 
       11 19241 2 2 19 VAL O    O  16.925  -2.151   0.865 1.00 . B B . 217 VAL O    1 1 
       11 19242 2 2 20 GLU C    C  17.238   1.571  -0.643 1.00 . B B . 218 GLU C    1 1 
       11 19243 2 2 20 GLU CA   C  17.812   0.198  -0.308 1.00 . B B . 218 GLU CA   1 1 
       11 19244 2 2 20 GLU CB   C  19.285   0.136  -0.717 1.00 . B B . 218 GLU CB   1 1 
       11 19245 2 2 20 GLU CD   C  21.358  -1.293  -0.509 1.00 . B B . 218 GLU CD   1 1 
       11 19246 2 2 20 GLU CG   C  20.132  -0.739   0.192 1.00 . B B . 218 GLU CG   1 1 
       11 19247 2 2 20 GLU H    H  16.825  -0.757  -1.919 1.00 . B B . 218 GLU H    1 1 
       11 19248 2 2 20 GLU HA   H  17.737   0.040   0.757 1.00 . B B . 218 GLU HA   1 1 
       11 19249 2 2 20 GLU HB2  H  19.351  -0.255  -1.723 1.00 . B B . 218 GLU HB2  1 1 
       11 19250 2 2 20 GLU HB3  H  19.693   1.135  -0.702 1.00 . B B . 218 GLU HB3  1 1 
       11 19251 2 2 20 GLU HG2  H  20.455  -0.151   1.037 1.00 . B B . 218 GLU HG2  1 1 
       11 19252 2 2 20 GLU HG3  H  19.530  -1.566   0.538 1.00 . B B . 218 GLU HG3  1 1 
       11 19253 2 2 20 GLU N    N  17.056  -0.858  -0.972 1.00 . B B . 218 GLU N    1 1 
       11 19254 2 2 20 GLU O    O  16.513   1.748  -1.622 1.00 . B B . 218 GLU O    1 1 
       11 19255 2 2 20 GLU OE1  O  21.219  -2.291  -1.248 1.00 . B B . 218 GLU OE1  1 1 
       11 19256 2 2 20 GLU OE2  O  22.456  -0.730  -0.319 1.00 . B B . 218 GLU OE2  1 1 
       11 19257 2 2 21 PRO C    C  17.732   4.617  -1.208 1.00 . B B . 219 PRO C    1 1 
       11 19258 2 2 21 PRO CA   C  17.097   3.945   0.005 1.00 . B B . 219 PRO CA   1 1 
       11 19259 2 2 21 PRO CB   C  17.532   4.647   1.293 1.00 . B B . 219 PRO CB   1 1 
       11 19260 2 2 21 PRO CD   C  18.428   2.431   1.378 1.00 . B B . 219 PRO CD   1 1 
       11 19261 2 2 21 PRO CG   C  18.697   3.856   1.780 1.00 . B B . 219 PRO CG   1 1 
       11 19262 2 2 21 PRO HA   H  16.021   3.987  -0.084 1.00 . B B . 219 PRO HA   1 1 
       11 19263 2 2 21 PRO HB2  H  17.810   5.668   1.074 1.00 . B B . 219 PRO HB2  1 1 
       11 19264 2 2 21 PRO HB3  H  16.721   4.634   2.006 1.00 . B B . 219 PRO HB3  1 1 
       11 19265 2 2 21 PRO HD2  H  19.351   1.929   1.131 1.00 . B B . 219 PRO HD2  1 1 
       11 19266 2 2 21 PRO HD3  H  17.911   1.908   2.169 1.00 . B B . 219 PRO HD3  1 1 
       11 19267 2 2 21 PRO HG2  H  19.603   4.211   1.315 1.00 . B B . 219 PRO HG2  1 1 
       11 19268 2 2 21 PRO HG3  H  18.770   3.933   2.855 1.00 . B B . 219 PRO HG3  1 1 
       11 19269 2 2 21 PRO N    N  17.569   2.569   0.191 1.00 . B B . 219 PRO N    1 1 
       11 19270 2 2 21 PRO O    O  17.299   5.687  -1.635 1.00 . B B . 219 PRO O    1 1 
       11 19271 2 2 22 SER C    C  18.975   3.847  -4.204 1.00 . B B . 220 SER C    1 1 
       11 19272 2 2 22 SER CA   C  19.458   4.519  -2.922 1.00 . B B . 220 SER CA   1 1 
       11 19273 2 2 22 SER CB   C  20.969   4.329  -2.770 1.00 . B B . 220 SER CB   1 1 
       11 19274 2 2 22 SER H    H  19.060   3.131  -1.373 1.00 . B B . 220 SER H    1 1 
       11 19275 2 2 22 SER HA   H  19.241   5.576  -2.979 1.00 . B B . 220 SER HA   1 1 
       11 19276 2 2 22 SER HB2  H  21.249   3.365  -3.169 1.00 . B B . 220 SER HB2  1 1 
       11 19277 2 2 22 SER HB3  H  21.483   5.107  -3.314 1.00 . B B . 220 SER HB3  1 1 
       11 19278 2 2 22 SER HG   H  22.219   3.981  -1.303 1.00 . B B . 220 SER HG   1 1 
       11 19279 2 2 22 SER N    N  18.761   3.981  -1.759 1.00 . B B . 220 SER N    1 1 
       11 19280 2 2 22 SER O    O  19.120   4.395  -5.297 1.00 . B B . 220 SER O    1 1 
       11 19281 2 2 22 SER OG   O  21.356   4.390  -1.409 1.00 . B B . 220 SER OG   1 1 
       11 19282 2 2 23 ASP C    C  16.747   2.659  -5.879 1.00 . B B . 221 ASP C    1 1 
       11 19283 2 2 23 ASP CA   C  17.894   1.911  -5.207 1.00 . B B . 221 ASP CA   1 1 
       11 19284 2 2 23 ASP CB   C  17.428   0.522  -4.770 1.00 . B B . 221 ASP CB   1 1 
       11 19285 2 2 23 ASP CG   C  18.524  -0.266  -4.078 1.00 . B B . 221 ASP CG   1 1 
       11 19286 2 2 23 ASP H    H  18.313   2.275  -3.163 1.00 . B B . 221 ASP H    1 1 
       11 19287 2 2 23 ASP HA   H  18.701   1.804  -5.915 1.00 . B B . 221 ASP HA   1 1 
       11 19288 2 2 23 ASP HB2  H  16.599   0.625  -4.086 1.00 . B B . 221 ASP HB2  1 1 
       11 19289 2 2 23 ASP HB3  H  17.105  -0.032  -5.640 1.00 . B B . 221 ASP HB3  1 1 
       11 19290 2 2 23 ASP N    N  18.400   2.658  -4.061 1.00 . B B . 221 ASP N    1 1 
       11 19291 2 2 23 ASP O    O  16.302   3.701  -5.396 1.00 . B B . 221 ASP O    1 1 
       11 19292 2 2 23 ASP OD1  O  19.682   0.202  -4.080 1.00 . B B . 221 ASP OD1  1 1 
       11 19293 2 2 23 ASP OD2  O  18.223  -1.350  -3.536 1.00 . B B . 221 ASP OD2  1 1 
       11 19294 2 2 24 THR C    C  13.920   1.877  -7.677 1.00 . B B . 222 THR C    1 1 
       11 19295 2 2 24 THR CA   C  15.177   2.736  -7.737 1.00 . B B . 222 THR CA   1 1 
       11 19296 2 2 24 THR CB   C  15.557   2.968  -9.212 1.00 . B B . 222 THR CB   1 1 
       11 19297 2 2 24 THR CG2  C  16.162   4.350  -9.405 1.00 . B B . 222 THR CG2  1 1 
       11 19298 2 2 24 THR H    H  16.667   1.289  -7.332 1.00 . B B . 222 THR H    1 1 
       11 19299 2 2 24 THR HA   H  14.968   3.696  -7.286 1.00 . B B . 222 THR HA   1 1 
       11 19300 2 2 24 THR HB   H  14.662   2.895  -9.814 1.00 . B B . 222 THR HB   1 1 
       11 19301 2 2 24 THR HG1  H  16.046   1.341 -10.216 1.00 . B B . 222 THR HG1  1 1 
       11 19302 2 2 24 THR HG21 H  16.993   4.478  -8.727 1.00 . B B . 222 THR HG21 1 1 
       11 19303 2 2 24 THR HG22 H  15.413   5.101  -9.203 1.00 . B B . 222 THR HG22 1 1 
       11 19304 2 2 24 THR HG23 H  16.509   4.451 -10.422 1.00 . B B . 222 THR HG23 1 1 
       11 19305 2 2 24 THR N    N  16.271   2.120  -6.997 1.00 . B B . 222 THR N    1 1 
       11 19306 2 2 24 THR O    O  13.992   0.671  -7.442 1.00 . B B . 222 THR O    1 1 
       11 19307 2 2 24 THR OG1  O  16.490   1.969  -9.640 1.00 . B B . 222 THR OG1  1 1 
       11 19308 2 2 25 ILE C    C  11.506   0.607  -8.816 1.00 . B B . 223 ILE C    1 1 
       11 19309 2 2 25 ILE CA   C  11.495   1.797  -7.862 1.00 . B B . 223 ILE CA   1 1 
       11 19310 2 2 25 ILE CB   C  10.325   2.726  -8.233 1.00 . B B . 223 ILE CB   1 1 
       11 19311 2 2 25 ILE CD1  C  10.069   3.597  -5.854 1.00 . B B . 223 ILE CD1  1 1 
       11 19312 2 2 25 ILE CG1  C  10.301   3.946  -7.308 1.00 . B B . 223 ILE CG1  1 1 
       11 19313 2 2 25 ILE CG2  C   9.005   1.973  -8.159 1.00 . B B . 223 ILE CG2  1 1 
       11 19314 2 2 25 ILE H    H  12.775   3.468  -8.073 1.00 . B B . 223 ILE H    1 1 
       11 19315 2 2 25 ILE HA   H  11.337   1.436  -6.855 1.00 . B B . 223 ILE HA   1 1 
       11 19316 2 2 25 ILE HB   H  10.467   3.058  -9.250 1.00 . B B . 223 ILE HB   1 1 
       11 19317 2 2 25 ILE HD11 H  10.890   3.967  -5.259 1.00 . B B . 223 ILE HD11 1 1 
       11 19318 2 2 25 ILE HD12 H   9.148   4.047  -5.519 1.00 . B B . 223 ILE HD12 1 1 
       11 19319 2 2 25 ILE HD13 H  10.004   2.524  -5.748 1.00 . B B . 223 ILE HD13 1 1 
       11 19320 2 2 25 ILE HG12 H  11.245   4.461  -7.379 1.00 . B B . 223 ILE HG12 1 1 
       11 19321 2 2 25 ILE HG13 H   9.508   4.610  -7.621 1.00 . B B . 223 ILE HG13 1 1 
       11 19322 2 2 25 ILE HG21 H   8.191   2.650  -8.371 1.00 . B B . 223 ILE HG21 1 1 
       11 19323 2 2 25 ILE HG22 H   9.007   1.174  -8.885 1.00 . B B . 223 ILE HG22 1 1 
       11 19324 2 2 25 ILE HG23 H   8.881   1.560  -7.169 1.00 . B B . 223 ILE HG23 1 1 
       11 19325 2 2 25 ILE N    N  12.769   2.506  -7.890 1.00 . B B . 223 ILE N    1 1 
       11 19326 2 2 25 ILE O    O  10.786  -0.370  -8.614 1.00 . B B . 223 ILE O    1 1 
       11 19327 2 2 26 GLU C    C  13.008  -1.640 -10.208 1.00 . B B . 224 GLU C    1 1 
       11 19328 2 2 26 GLU CA   C  12.437  -0.374 -10.839 1.00 . B B . 224 GLU CA   1 1 
       11 19329 2 2 26 GLU CB   C  13.318   0.066 -12.011 1.00 . B B . 224 GLU CB   1 1 
       11 19330 2 2 26 GLU CD   C  13.839  -0.487 -14.421 1.00 . B B . 224 GLU CD   1 1 
       11 19331 2 2 26 GLU CG   C  13.567  -1.032 -13.031 1.00 . B B . 224 GLU CG   1 1 
       11 19332 2 2 26 GLU H    H  12.881   1.501  -9.961 1.00 . B B . 224 GLU H    1 1 
       11 19333 2 2 26 GLU HA   H  11.445  -0.586 -11.207 1.00 . B B . 224 GLU HA   1 1 
       11 19334 2 2 26 GLU HB2  H  12.840   0.895 -12.513 1.00 . B B . 224 GLU HB2  1 1 
       11 19335 2 2 26 GLU HB3  H  14.272   0.393 -11.625 1.00 . B B . 224 GLU HB3  1 1 
       11 19336 2 2 26 GLU HG2  H  14.421  -1.612 -12.716 1.00 . B B . 224 GLU HG2  1 1 
       11 19337 2 2 26 GLU HG3  H  12.696  -1.669 -13.075 1.00 . B B . 224 GLU HG3  1 1 
       11 19338 2 2 26 GLU N    N  12.332   0.696  -9.855 1.00 . B B . 224 GLU N    1 1 
       11 19339 2 2 26 GLU O    O  12.705  -2.752 -10.639 1.00 . B B . 224 GLU O    1 1 
       11 19340 2 2 26 GLU OE1  O  14.475   0.582 -14.523 1.00 . B B . 224 GLU OE1  1 1 
       11 19341 2 2 26 GLU OE2  O  13.415  -1.130 -15.404 1.00 . B B . 224 GLU OE2  1 1 
       11 19342 2 2 27 ASN C    C  13.469  -3.233  -7.519 1.00 . B B . 225 ASN C    1 1 
       11 19343 2 2 27 ASN CA   C  14.452  -2.589  -8.493 1.00 . B B . 225 ASN CA   1 1 
       11 19344 2 2 27 ASN CB   C  15.706  -2.133  -7.744 1.00 . B B . 225 ASN CB   1 1 
       11 19345 2 2 27 ASN CG   C  15.543  -2.219  -6.238 1.00 . B B . 225 ASN CG   1 1 
       11 19346 2 2 27 ASN H    H  14.040  -0.551  -8.886 1.00 . B B . 225 ASN H    1 1 
       11 19347 2 2 27 ASN HA   H  14.734  -3.320  -9.236 1.00 . B B . 225 ASN HA   1 1 
       11 19348 2 2 27 ASN HB2  H  16.538  -2.758  -8.033 1.00 . B B . 225 ASN HB2  1 1 
       11 19349 2 2 27 ASN HB3  H  15.922  -1.108  -8.006 1.00 . B B . 225 ASN HB3  1 1 
       11 19350 2 2 27 ASN HD21 H  14.663  -0.437  -6.205 1.00 . B B . 225 ASN HD21 1 1 
       11 19351 2 2 27 ASN HD22 H  14.837  -1.217  -4.674 1.00 . B B . 225 ASN HD22 1 1 
       11 19352 2 2 27 ASN N    N  13.837  -1.462  -9.185 1.00 . B B . 225 ASN N    1 1 
       11 19353 2 2 27 ASN ND2  N  14.955  -1.187  -5.646 1.00 . B B . 225 ASN ND2  1 1 
       11 19354 2 2 27 ASN O    O  13.459  -4.451  -7.343 1.00 . B B . 225 ASN O    1 1 
       11 19355 2 2 27 ASN OD1  O  15.941  -3.205  -5.616 1.00 . B B . 225 ASN OD1  1 1 
       11 19356 2 2 28 VAL C    C  10.557  -3.683  -6.634 1.00 . B B . 226 VAL C    1 1 
       11 19357 2 2 28 VAL CA   C  11.655  -2.891  -5.932 1.00 . B B . 226 VAL CA   1 1 
       11 19358 2 2 28 VAL CB   C  11.014  -1.731  -5.148 1.00 . B B . 226 VAL CB   1 1 
       11 19359 2 2 28 VAL CG1  C   9.968  -2.257  -4.176 1.00 . B B . 226 VAL CG1  1 1 
       11 19360 2 2 28 VAL CG2  C  12.081  -0.931  -4.415 1.00 . B B . 226 VAL CG2  1 1 
       11 19361 2 2 28 VAL H    H  12.699  -1.443  -7.070 1.00 . B B . 226 VAL H    1 1 
       11 19362 2 2 28 VAL HA   H  12.160  -3.537  -5.230 1.00 . B B . 226 VAL HA   1 1 
       11 19363 2 2 28 VAL HB   H  10.523  -1.075  -5.851 1.00 . B B . 226 VAL HB   1 1 
       11 19364 2 2 28 VAL HG11 H   9.606  -1.444  -3.563 1.00 . B B . 226 VAL HG11 1 1 
       11 19365 2 2 28 VAL HG12 H   9.147  -2.686  -4.729 1.00 . B B . 226 VAL HG12 1 1 
       11 19366 2 2 28 VAL HG13 H  10.412  -3.013  -3.544 1.00 . B B . 226 VAL HG13 1 1 
       11 19367 2 2 28 VAL HG21 H  12.958  -1.545  -4.275 1.00 . B B . 226 VAL HG21 1 1 
       11 19368 2 2 28 VAL HG22 H  12.341  -0.059  -4.997 1.00 . B B . 226 VAL HG22 1 1 
       11 19369 2 2 28 VAL HG23 H  11.701  -0.621  -3.453 1.00 . B B . 226 VAL HG23 1 1 
       11 19370 2 2 28 VAL N    N  12.643  -2.404  -6.888 1.00 . B B . 226 VAL N    1 1 
       11 19371 2 2 28 VAL O    O  10.193  -4.777  -6.202 1.00 . B B . 226 VAL O    1 1 
       11 19372 2 2 29 LYS C    C   9.472  -5.087  -9.085 1.00 . B B . 227 LYS C    1 1 
       11 19373 2 2 29 LYS CA   C   8.976  -3.777  -8.482 1.00 . B B . 227 LYS CA   1 1 
       11 19374 2 2 29 LYS CB   C   8.473  -2.850  -9.591 1.00 . B B . 227 LYS CB   1 1 
       11 19375 2 2 29 LYS CD   C   9.043  -1.483 -11.619 1.00 . B B . 227 LYS CD   1 1 
       11 19376 2 2 29 LYS CE   C   7.746  -1.867 -12.316 1.00 . B B . 227 LYS CE   1 1 
       11 19377 2 2 29 LYS CG   C   9.508  -2.571 -10.668 1.00 . B B . 227 LYS CG   1 1 
       11 19378 2 2 29 LYS H    H  10.364  -2.249  -8.014 1.00 . B B . 227 LYS H    1 1 
       11 19379 2 2 29 LYS HA   H   8.161  -3.991  -7.806 1.00 . B B . 227 LYS HA   1 1 
       11 19380 2 2 29 LYS HB2  H   7.611  -3.305 -10.059 1.00 . B B . 227 LYS HB2  1 1 
       11 19381 2 2 29 LYS HB3  H   8.178  -1.908  -9.152 1.00 . B B . 227 LYS HB3  1 1 
       11 19382 2 2 29 LYS HD2  H   8.882  -0.572 -11.062 1.00 . B B . 227 LYS HD2  1 1 
       11 19383 2 2 29 LYS HD3  H   9.807  -1.319 -12.366 1.00 . B B . 227 LYS HD3  1 1 
       11 19384 2 2 29 LYS HE2  H   7.804  -2.904 -12.609 1.00 . B B . 227 LYS HE2  1 1 
       11 19385 2 2 29 LYS HE3  H   6.928  -1.735 -11.623 1.00 . B B . 227 LYS HE3  1 1 
       11 19386 2 2 29 LYS HG2  H  10.426  -2.254 -10.196 1.00 . B B . 227 LYS HG2  1 1 
       11 19387 2 2 29 LYS HG3  H   9.684  -3.478 -11.229 1.00 . B B . 227 LYS HG3  1 1 
       11 19388 2 2 29 LYS HZ1  H   7.564  -0.024 -13.282 1.00 . B B . 227 LYS HZ1  1 1 
       11 19389 2 2 29 LYS HZ2  H   6.547  -1.225 -13.901 1.00 . B B . 227 LYS HZ2  1 1 
       11 19390 2 2 29 LYS HZ3  H   8.200  -1.251 -14.260 1.00 . B B . 227 LYS HZ3  1 1 
       11 19391 2 2 29 LYS N    N  10.032  -3.123  -7.718 1.00 . B B . 227 LYS N    1 1 
       11 19392 2 2 29 LYS NZ   N   7.497  -1.034 -13.524 1.00 . B B . 227 LYS NZ   1 1 
       11 19393 2 2 29 LYS O    O   8.731  -6.068  -9.157 1.00 . B B . 227 LYS O    1 1 
       11 19394 2 2 30 ALA C    C  11.218  -7.482  -9.167 1.00 . B B . 228 ALA C    1 1 
       11 19395 2 2 30 ALA CA   C  11.324  -6.288 -10.110 1.00 . B B . 228 ALA CA   1 1 
       11 19396 2 2 30 ALA CB   C  12.779  -6.026 -10.471 1.00 . B B . 228 ALA CB   1 1 
       11 19397 2 2 30 ALA H    H  11.269  -4.284  -9.432 1.00 . B B . 228 ALA H    1 1 
       11 19398 2 2 30 ALA HA   H  10.787  -6.511 -11.020 1.00 . B B . 228 ALA HA   1 1 
       11 19399 2 2 30 ALA HB1  H  13.257  -5.485  -9.668 1.00 . B B . 228 ALA HB1  1 1 
       11 19400 2 2 30 ALA HB2  H  13.286  -6.966 -10.624 1.00 . B B . 228 ALA HB2  1 1 
       11 19401 2 2 30 ALA HB3  H  12.824  -5.441 -11.377 1.00 . B B . 228 ALA HB3  1 1 
       11 19402 2 2 30 ALA N    N  10.729  -5.097  -9.516 1.00 . B B . 228 ALA N    1 1 
       11 19403 2 2 30 ALA O    O  10.770  -8.559  -9.561 1.00 . B B . 228 ALA O    1 1 
       11 19404 2 2 31 LYS C    C  10.168  -8.890  -6.774 1.00 . B B . 229 LYS C    1 1 
       11 19405 2 2 31 LYS CA   C  11.585  -8.346  -6.921 1.00 . B B . 229 LYS CA   1 1 
       11 19406 2 2 31 LYS CB   C  12.085  -7.825  -5.572 1.00 . B B . 229 LYS CB   1 1 
       11 19407 2 2 31 LYS CD   C  13.838  -6.448  -4.414 1.00 . B B . 229 LYS CD   1 1 
       11 19408 2 2 31 LYS CE   C  15.208  -5.801  -4.548 1.00 . B B . 229 LYS CE   1 1 
       11 19409 2 2 31 LYS CG   C  13.525  -7.341  -5.602 1.00 . B B . 229 LYS CG   1 1 
       11 19410 2 2 31 LYS H    H  11.980  -6.403  -7.667 1.00 . B B . 229 LYS H    1 1 
       11 19411 2 2 31 LYS HA   H  12.232  -9.143  -7.253 1.00 . B B . 229 LYS HA   1 1 
       11 19412 2 2 31 LYS HB2  H  11.457  -7.003  -5.261 1.00 . B B . 229 LYS HB2  1 1 
       11 19413 2 2 31 LYS HB3  H  12.010  -8.619  -4.843 1.00 . B B . 229 LYS HB3  1 1 
       11 19414 2 2 31 LYS HD2  H  13.090  -5.672  -4.350 1.00 . B B . 229 LYS HD2  1 1 
       11 19415 2 2 31 LYS HD3  H  13.817  -7.043  -3.512 1.00 . B B . 229 LYS HD3  1 1 
       11 19416 2 2 31 LYS HE2  H  15.306  -5.401  -5.545 1.00 . B B . 229 LYS HE2  1 1 
       11 19417 2 2 31 LYS HE3  H  15.283  -4.998  -3.830 1.00 . B B . 229 LYS HE3  1 1 
       11 19418 2 2 31 LYS HG2  H  14.184  -8.197  -5.579 1.00 . B B . 229 LYS HG2  1 1 
       11 19419 2 2 31 LYS HG3  H  13.688  -6.783  -6.513 1.00 . B B . 229 LYS HG3  1 1 
       11 19420 2 2 31 LYS HZ1  H  15.972  -7.548  -3.695 1.00 . B B . 229 LYS HZ1  1 1 
       11 19421 2 2 31 LYS HZ2  H  17.107  -6.302  -3.837 1.00 . B B . 229 LYS HZ2  1 1 
       11 19422 2 2 31 LYS HZ3  H  16.635  -7.175  -5.207 1.00 . B B . 229 LYS HZ3  1 1 
       11 19423 2 2 31 LYS N    N  11.633  -7.284  -7.921 1.00 . B B . 229 LYS N    1 1 
       11 19424 2 2 31 LYS NZ   N  16.307  -6.775  -4.305 1.00 . B B . 229 LYS NZ   1 1 
       11 19425 2 2 31 LYS O    O   9.965 -10.100  -6.673 1.00 . B B . 229 LYS O    1 1 
       11 19426 2 2 32 ILE C    C   7.390  -9.359  -7.732 1.00 . B B . 230 ILE C    1 1 
       11 19427 2 2 32 ILE CA   C   7.793  -8.381  -6.633 1.00 . B B . 230 ILE CA   1 1 
       11 19428 2 2 32 ILE CB   C   6.858  -7.158  -6.682 1.00 . B B . 230 ILE CB   1 1 
       11 19429 2 2 32 ILE CD1  C   6.648  -4.799  -5.750 1.00 . B B . 230 ILE CD1  1 1 
       11 19430 2 2 32 ILE CG1  C   7.176  -6.199  -5.533 1.00 . B B . 230 ILE CG1  1 1 
       11 19431 2 2 32 ILE CG2  C   5.404  -7.600  -6.625 1.00 . B B . 230 ILE CG2  1 1 
       11 19432 2 2 32 ILE H    H   9.415  -7.040  -6.849 1.00 . B B . 230 ILE H    1 1 
       11 19433 2 2 32 ILE HA   H   7.671  -8.864  -5.674 1.00 . B B . 230 ILE HA   1 1 
       11 19434 2 2 32 ILE HB   H   7.018  -6.649  -7.620 1.00 . B B . 230 ILE HB   1 1 
       11 19435 2 2 32 ILE HD11 H   5.967  -4.542  -4.952 1.00 . B B . 230 ILE HD11 1 1 
       11 19436 2 2 32 ILE HD12 H   7.471  -4.102  -5.761 1.00 . B B . 230 ILE HD12 1 1 
       11 19437 2 2 32 ILE HD13 H   6.125  -4.754  -6.695 1.00 . B B . 230 ILE HD13 1 1 
       11 19438 2 2 32 ILE HG12 H   6.738  -6.581  -4.624 1.00 . B B . 230 ILE HG12 1 1 
       11 19439 2 2 32 ILE HG13 H   8.248  -6.136  -5.413 1.00 . B B . 230 ILE HG13 1 1 
       11 19440 2 2 32 ILE HG21 H   4.766  -6.731  -6.555 1.00 . B B . 230 ILE HG21 1 1 
       11 19441 2 2 32 ILE HG22 H   5.161  -8.154  -7.518 1.00 . B B . 230 ILE HG22 1 1 
       11 19442 2 2 32 ILE HG23 H   5.252  -8.227  -5.759 1.00 . B B . 230 ILE HG23 1 1 
       11 19443 2 2 32 ILE N    N   9.191  -7.990  -6.765 1.00 . B B . 230 ILE N    1 1 
       11 19444 2 2 32 ILE O    O   6.511 -10.198  -7.537 1.00 . B B . 230 ILE O    1 1 
       11 19445 2 2 33 GLN C    C   8.148 -11.560  -9.704 1.00 . B B . 231 GLN C    1 1 
       11 19446 2 2 33 GLN CA   C   7.750 -10.121 -10.015 1.00 . B B . 231 GLN CA   1 1 
       11 19447 2 2 33 GLN CB   C   8.485  -9.634 -11.265 1.00 . B B . 231 GLN CB   1 1 
       11 19448 2 2 33 GLN CD   C   8.714  -7.748 -12.930 1.00 . B B . 231 GLN CD   1 1 
       11 19449 2 2 33 GLN CG   C   8.339  -8.142 -11.516 1.00 . B B . 231 GLN CG   1 1 
       11 19450 2 2 33 GLN H    H   8.730  -8.556  -8.979 1.00 . B B . 231 GLN H    1 1 
       11 19451 2 2 33 GLN HA   H   6.687 -10.085 -10.197 1.00 . B B . 231 GLN HA   1 1 
       11 19452 2 2 33 GLN HB2  H   9.536  -9.860 -11.162 1.00 . B B . 231 GLN HB2  1 1 
       11 19453 2 2 33 GLN HB3  H   8.095 -10.161 -12.124 1.00 . B B . 231 GLN HB3  1 1 
       11 19454 2 2 33 GLN HE21 H   7.514  -9.152 -13.666 1.00 . B B . 231 GLN HE21 1 1 
       11 19455 2 2 33 GLN HE22 H   8.363  -8.204 -14.833 1.00 . B B . 231 GLN HE22 1 1 
       11 19456 2 2 33 GLN HG2  H   7.311  -7.859 -11.340 1.00 . B B . 231 GLN HG2  1 1 
       11 19457 2 2 33 GLN HG3  H   8.980  -7.611 -10.827 1.00 . B B . 231 GLN HG3  1 1 
       11 19458 2 2 33 GLN N    N   8.041  -9.245  -8.885 1.00 . B B . 231 GLN N    1 1 
       11 19459 2 2 33 GLN NE2  N   8.139  -8.438 -13.909 1.00 . B B . 231 GLN NE2  1 1 
       11 19460 2 2 33 GLN O    O   7.383 -12.492  -9.952 1.00 . B B . 231 GLN O    1 1 
       11 19461 2 2 33 GLN OE1  O   9.511  -6.834 -13.142 1.00 . B B . 231 GLN OE1  1 1 
       11 19462 2 2 34 ASP C    C   9.173 -13.580  -7.549 1.00 . B B . 232 ASP C    1 1 
       11 19463 2 2 34 ASP CA   C   9.846 -13.058  -8.814 1.00 . B B . 232 ASP CA   1 1 
       11 19464 2 2 34 ASP CB   C  11.363 -13.022  -8.623 1.00 . B B . 232 ASP CB   1 1 
       11 19465 2 2 34 ASP CG   C  12.017 -14.355  -8.929 1.00 . B B . 232 ASP CG   1 1 
       11 19466 2 2 34 ASP H    H   9.910 -10.949  -8.986 1.00 . B B . 232 ASP H    1 1 
       11 19467 2 2 34 ASP HA   H   9.612 -13.724  -9.631 1.00 . B B . 232 ASP HA   1 1 
       11 19468 2 2 34 ASP HB2  H  11.784 -12.276  -9.281 1.00 . B B . 232 ASP HB2  1 1 
       11 19469 2 2 34 ASP HB3  H  11.583 -12.759  -7.599 1.00 . B B . 232 ASP HB3  1 1 
       11 19470 2 2 34 ASP N    N   9.347 -11.733  -9.160 1.00 . B B . 232 ASP N    1 1 
       11 19471 2 2 34 ASP O    O   9.392 -14.720  -7.141 1.00 . B B . 232 ASP O    1 1 
       11 19472 2 2 34 ASP OD1  O  11.525 -15.065  -9.830 1.00 . B B . 232 ASP OD1  1 1 
       11 19473 2 2 34 ASP OD2  O  13.021 -14.690  -8.265 1.00 . B B . 232 ASP OD2  1 1 
       11 19474 2 2 35 LYS C    C   6.231 -13.578  -6.023 1.00 . B B . 233 LYS C    1 1 
       11 19475 2 2 35 LYS CA   C   7.649 -13.110  -5.710 1.00 . B B . 233 LYS CA   1 1 
       11 19476 2 2 35 LYS CB   C   7.604 -11.928  -4.739 1.00 . B B . 233 LYS CB   1 1 
       11 19477 2 2 35 LYS CD   C   9.386 -12.691  -3.143 1.00 . B B . 233 LYS CD   1 1 
       11 19478 2 2 35 LYS CE   C   9.066 -12.316  -1.704 1.00 . B B . 233 LYS CE   1 1 
       11 19479 2 2 35 LYS CG   C   8.949 -11.605  -4.111 1.00 . B B . 233 LYS CG   1 1 
       11 19480 2 2 35 LYS H    H   8.221 -11.839  -7.304 1.00 . B B . 233 LYS H    1 1 
       11 19481 2 2 35 LYS HA   H   8.190 -13.922  -5.250 1.00 . B B . 233 LYS HA   1 1 
       11 19482 2 2 35 LYS HB2  H   7.260 -11.052  -5.271 1.00 . B B . 233 LYS HB2  1 1 
       11 19483 2 2 35 LYS HB3  H   6.906 -12.154  -3.946 1.00 . B B . 233 LYS HB3  1 1 
       11 19484 2 2 35 LYS HD2  H   8.872 -13.609  -3.388 1.00 . B B . 233 LYS HD2  1 1 
       11 19485 2 2 35 LYS HD3  H  10.453 -12.838  -3.238 1.00 . B B . 233 LYS HD3  1 1 
       11 19486 2 2 35 LYS HE2  H   9.401 -11.306  -1.525 1.00 . B B . 233 LYS HE2  1 1 
       11 19487 2 2 35 LYS HE3  H   7.997 -12.371  -1.561 1.00 . B B . 233 LYS HE3  1 1 
       11 19488 2 2 35 LYS HG2  H   9.689 -11.515  -4.893 1.00 . B B . 233 LYS HG2  1 1 
       11 19489 2 2 35 LYS HG3  H   8.871 -10.669  -3.577 1.00 . B B . 233 LYS HG3  1 1 
       11 19490 2 2 35 LYS HZ1  H   9.768 -14.193  -1.115 1.00 . B B . 233 LYS HZ1  1 1 
       11 19491 2 2 35 LYS HZ2  H   9.204 -13.242   0.164 1.00 . B B . 233 LYS HZ2  1 1 
       11 19492 2 2 35 LYS HZ3  H  10.702 -12.903  -0.546 1.00 . B B . 233 LYS HZ3  1 1 
       11 19493 2 2 35 LYS N    N   8.355 -12.736  -6.930 1.00 . B B . 233 LYS N    1 1 
       11 19494 2 2 35 LYS NZ   N   9.732 -13.227  -0.732 1.00 . B B . 233 LYS NZ   1 1 
       11 19495 2 2 35 LYS O    O   5.822 -14.664  -5.614 1.00 . B B . 233 LYS O    1 1 
       11 19496 2 2 36 GLU C    C   4.037 -13.540  -8.574 1.00 . B B . 234 GLU C    1 1 
       11 19497 2 2 36 GLU CA   C   4.115 -13.082  -7.119 1.00 . B B . 234 GLU CA   1 1 
       11 19498 2 2 36 GLU CB   C   3.200 -11.876  -6.902 1.00 . B B . 234 GLU CB   1 1 
       11 19499 2 2 36 GLU CD   C   2.597 -12.524  -4.537 1.00 . B B . 234 GLU CD   1 1 
       11 19500 2 2 36 GLU CG   C   3.113 -11.431  -5.452 1.00 . B B . 234 GLU CG   1 1 
       11 19501 2 2 36 GLU H    H   5.869 -11.899  -7.048 1.00 . B B . 234 GLU H    1 1 
       11 19502 2 2 36 GLU HA   H   3.788 -13.891  -6.483 1.00 . B B . 234 GLU HA   1 1 
       11 19503 2 2 36 GLU HB2  H   3.570 -11.049  -7.490 1.00 . B B . 234 GLU HB2  1 1 
       11 19504 2 2 36 GLU HB3  H   2.206 -12.129  -7.239 1.00 . B B . 234 GLU HB3  1 1 
       11 19505 2 2 36 GLU HG2  H   4.098 -11.138  -5.119 1.00 . B B . 234 GLU HG2  1 1 
       11 19506 2 2 36 GLU HG3  H   2.447 -10.583  -5.389 1.00 . B B . 234 GLU HG3  1 1 
       11 19507 2 2 36 GLU N    N   5.488 -12.751  -6.752 1.00 . B B . 234 GLU N    1 1 
       11 19508 2 2 36 GLU O    O   3.411 -14.551  -8.885 1.00 . B B . 234 GLU O    1 1 
       11 19509 2 2 36 GLU OE1  O   1.371 -12.763  -4.532 1.00 . B B . 234 GLU OE1  1 1 
       11 19510 2 2 36 GLU OE2  O   3.418 -13.139  -3.825 1.00 . B B . 234 GLU OE2  1 1 
       11 19511 2 2 37 GLY C    C   3.929 -12.103 -11.710 1.00 . B B . 235 GLY C    1 1 
       11 19512 2 2 37 GLY CA   C   4.669 -13.126 -10.871 1.00 . B B . 235 GLY CA   1 1 
       11 19513 2 2 37 GLY H    H   5.161 -11.988  -9.154 1.00 . B B . 235 GLY H    1 1 
       11 19514 2 2 37 GLY HA2  H   5.688 -13.194 -11.220 1.00 . B B . 235 GLY HA2  1 1 
       11 19515 2 2 37 GLY HA3  H   4.191 -14.087 -10.993 1.00 . B B . 235 GLY HA3  1 1 
       11 19516 2 2 37 GLY N    N   4.678 -12.784  -9.460 1.00 . B B . 235 GLY N    1 1 
       11 19517 2 2 37 GLY O    O   3.369 -12.436 -12.756 1.00 . B B . 235 GLY O    1 1 
       11 19518 2 2 38 ILE C    C   4.249  -8.883 -12.686 1.00 . B B . 236 ILE C    1 1 
       11 19519 2 2 38 ILE CA   C   3.248  -9.781 -11.969 1.00 . B B . 236 ILE CA   1 1 
       11 19520 2 2 38 ILE CB   C   2.393  -8.922 -11.017 1.00 . B B . 236 ILE CB   1 1 
       11 19521 2 2 38 ILE CD1  C   0.759  -9.041  -9.071 1.00 . B B . 236 ILE CD1  1 1 
       11 19522 2 2 38 ILE CG1  C   1.625  -9.815 -10.041 1.00 . B B . 236 ILE CG1  1 1 
       11 19523 2 2 38 ILE CG2  C   1.434  -8.048 -11.812 1.00 . B B . 236 ILE CG2  1 1 
       11 19524 2 2 38 ILE H    H   4.389 -10.653 -10.413 1.00 . B B . 236 ILE H    1 1 
       11 19525 2 2 38 ILE HA   H   2.593 -10.231 -12.702 1.00 . B B . 236 ILE HA   1 1 
       11 19526 2 2 38 ILE HB   H   3.054  -8.276 -10.461 1.00 . B B . 236 ILE HB   1 1 
       11 19527 2 2 38 ILE HD11 H  -0.230  -8.919  -9.488 1.00 . B B . 236 ILE HD11 1 1 
       11 19528 2 2 38 ILE HD12 H   0.693  -9.581  -8.138 1.00 . B B . 236 ILE HD12 1 1 
       11 19529 2 2 38 ILE HD13 H   1.196  -8.069  -8.893 1.00 . B B . 236 ILE HD13 1 1 
       11 19530 2 2 38 ILE HG12 H   0.985 -10.480 -10.598 1.00 . B B . 236 ILE HG12 1 1 
       11 19531 2 2 38 ILE HG13 H   2.330 -10.397  -9.466 1.00 . B B . 236 ILE HG13 1 1 
       11 19532 2 2 38 ILE HG21 H   0.743  -8.674 -12.357 1.00 . B B . 236 ILE HG21 1 1 
       11 19533 2 2 38 ILE HG22 H   0.884  -7.411 -11.136 1.00 . B B . 236 ILE HG22 1 1 
       11 19534 2 2 38 ILE HG23 H   1.992  -7.439 -12.506 1.00 . B B . 236 ILE HG23 1 1 
       11 19535 2 2 38 ILE N    N   3.925 -10.856 -11.252 1.00 . B B . 236 ILE N    1 1 
       11 19536 2 2 38 ILE O    O   5.249  -8.446 -12.117 1.00 . B B . 236 ILE O    1 1 
       11 19537 2 2 39 PRO C    C   4.798  -6.285 -14.356 1.00 . B B . 237 PRO C    1 1 
       11 19538 2 2 39 PRO CA   C   4.838  -7.746 -14.792 1.00 . B B . 237 PRO CA   1 1 
       11 19539 2 2 39 PRO CB   C   4.252  -7.900 -16.197 1.00 . B B . 237 PRO CB   1 1 
       11 19540 2 2 39 PRO CD   C   2.800  -9.083 -14.711 1.00 . B B . 237 PRO CD   1 1 
       11 19541 2 2 39 PRO CG   C   2.825  -8.267 -15.975 1.00 . B B . 237 PRO CG   1 1 
       11 19542 2 2 39 PRO HA   H   5.860  -8.094 -14.786 1.00 . B B . 237 PRO HA   1 1 
       11 19543 2 2 39 PRO HB2  H   4.341  -6.964 -16.731 1.00 . B B . 237 PRO HB2  1 1 
       11 19544 2 2 39 PRO HB3  H   4.781  -8.677 -16.729 1.00 . B B . 237 PRO HB3  1 1 
       11 19545 2 2 39 PRO HD2  H   1.890  -8.897 -14.160 1.00 . B B . 237 PRO HD2  1 1 
       11 19546 2 2 39 PRO HD3  H   2.896 -10.134 -14.940 1.00 . B B . 237 PRO HD3  1 1 
       11 19547 2 2 39 PRO HG2  H   2.231  -7.375 -15.856 1.00 . B B . 237 PRO HG2  1 1 
       11 19548 2 2 39 PRO HG3  H   2.463  -8.854 -16.806 1.00 . B B . 237 PRO HG3  1 1 
       11 19549 2 2 39 PRO N    N   3.974  -8.597 -13.968 1.00 . B B . 237 PRO N    1 1 
       11 19550 2 2 39 PRO O    O   3.943  -5.869 -13.572 1.00 . B B . 237 PRO O    1 1 
       11 19551 2 2 40 PRO C    C   4.688  -3.253 -15.150 1.00 . B B . 238 PRO C    1 1 
       11 19552 2 2 40 PRO CA   C   5.836  -4.059 -14.550 1.00 . B B . 238 PRO CA   1 1 
       11 19553 2 2 40 PRO CB   C   7.168  -3.641 -15.177 1.00 . B B . 238 PRO CB   1 1 
       11 19554 2 2 40 PRO CD   C   6.794  -5.915 -15.811 1.00 . B B . 238 PRO CD   1 1 
       11 19555 2 2 40 PRO CG   C   7.392  -4.616 -16.280 1.00 . B B . 238 PRO CG   1 1 
       11 19556 2 2 40 PRO HA   H   5.871  -3.894 -13.483 1.00 . B B . 238 PRO HA   1 1 
       11 19557 2 2 40 PRO HB2  H   7.090  -2.630 -15.553 1.00 . B B . 238 PRO HB2  1 1 
       11 19558 2 2 40 PRO HB3  H   7.952  -3.695 -14.437 1.00 . B B . 238 PRO HB3  1 1 
       11 19559 2 2 40 PRO HD2  H   6.369  -6.456 -16.644 1.00 . B B . 238 PRO HD2  1 1 
       11 19560 2 2 40 PRO HD3  H   7.538  -6.513 -15.308 1.00 . B B . 238 PRO HD3  1 1 
       11 19561 2 2 40 PRO HG2  H   6.897  -4.278 -17.176 1.00 . B B . 238 PRO HG2  1 1 
       11 19562 2 2 40 PRO HG3  H   8.451  -4.735 -16.456 1.00 . B B . 238 PRO HG3  1 1 
       11 19563 2 2 40 PRO N    N   5.743  -5.486 -14.873 1.00 . B B . 238 PRO N    1 1 
       11 19564 2 2 40 PRO O    O   4.538  -2.065 -14.867 1.00 . B B . 238 PRO O    1 1 
       11 19565 2 2 41 ASP C    C   1.502  -3.349 -15.743 1.00 . B B . 239 ASP C    1 1 
       11 19566 2 2 41 ASP CA   C   2.748  -3.252 -16.618 1.00 . B B . 239 ASP CA   1 1 
       11 19567 2 2 41 ASP CB   C   2.474  -3.878 -17.987 1.00 . B B . 239 ASP CB   1 1 
       11 19568 2 2 41 ASP CG   C   3.377  -3.320 -19.069 1.00 . B B . 239 ASP CG   1 1 
       11 19569 2 2 41 ASP H    H   4.055  -4.854 -16.165 1.00 . B B . 239 ASP H    1 1 
       11 19570 2 2 41 ASP HA   H   2.998  -2.212 -16.752 1.00 . B B . 239 ASP HA   1 1 
       11 19571 2 2 41 ASP HB2  H   2.634  -4.945 -17.926 1.00 . B B . 239 ASP HB2  1 1 
       11 19572 2 2 41 ASP HB3  H   1.448  -3.686 -18.264 1.00 . B B . 239 ASP HB3  1 1 
       11 19573 2 2 41 ASP N    N   3.883  -3.908 -15.979 1.00 . B B . 239 ASP N    1 1 
       11 19574 2 2 41 ASP O    O   0.570  -2.556 -15.884 1.00 . B B . 239 ASP O    1 1 
       11 19575 2 2 41 ASP OD1  O   4.449  -2.777 -18.727 1.00 . B B . 239 ASP OD1  1 1 
       11 19576 2 2 41 ASP OD2  O   3.012  -3.427 -20.259 1.00 . B B . 239 ASP OD2  1 1 
       11 19577 2 2 42 GLN C    C   0.749  -4.230 -12.501 1.00 . B B . 240 GLN C    1 1 
       11 19578 2 2 42 GLN CA   C   0.360  -4.526 -13.944 1.00 . B B . 240 GLN CA   1 1 
       11 19579 2 2 42 GLN CB   C  -0.163  -5.958 -14.062 1.00 . B B . 240 GLN CB   1 1 
       11 19580 2 2 42 GLN CD   C  -0.868  -6.094 -16.484 1.00 . B B . 240 GLN CD   1 1 
       11 19581 2 2 42 GLN CG   C  -1.320  -6.106 -15.037 1.00 . B B . 240 GLN CG   1 1 
       11 19582 2 2 42 GLN H    H   2.264  -4.924 -14.778 1.00 . B B . 240 GLN H    1 1 
       11 19583 2 2 42 GLN HA   H  -0.422  -3.842 -14.240 1.00 . B B . 240 GLN HA   1 1 
       11 19584 2 2 42 GLN HB2  H   0.643  -6.597 -14.392 1.00 . B B . 240 GLN HB2  1 1 
       11 19585 2 2 42 GLN HB3  H  -0.497  -6.287 -13.089 1.00 . B B . 240 GLN HB3  1 1 
       11 19586 2 2 42 GLN HE21 H   0.230  -7.723 -16.181 1.00 . B B . 240 GLN HE21 1 1 
       11 19587 2 2 42 GLN HE22 H   0.269  -7.080 -17.783 1.00 . B B . 240 GLN HE22 1 1 
       11 19588 2 2 42 GLN HG2  H  -1.821  -7.043 -14.841 1.00 . B B . 240 GLN HG2  1 1 
       11 19589 2 2 42 GLN HG3  H  -2.010  -5.291 -14.883 1.00 . B B . 240 GLN HG3  1 1 
       11 19590 2 2 42 GLN N    N   1.492  -4.325 -14.841 1.00 . B B . 240 GLN N    1 1 
       11 19591 2 2 42 GLN NE2  N  -0.039  -7.063 -16.853 1.00 . B B . 240 GLN NE2  1 1 
       11 19592 2 2 42 GLN O    O  -0.108  -4.141 -11.622 1.00 . B B . 240 GLN O    1 1 
       11 19593 2 2 42 GLN OE1  O  -1.260  -5.223 -17.262 1.00 . B B . 240 GLN OE1  1 1 
       11 19594 2 2 43 GLN C    C   2.469  -2.303 -10.617 1.00 . B B . 241 GLN C    1 1 
       11 19595 2 2 43 GLN CA   C   2.551  -3.795 -10.924 1.00 . B B . 241 GLN CA   1 1 
       11 19596 2 2 43 GLN CB   C   3.996  -4.277 -10.785 1.00 . B B . 241 GLN CB   1 1 
       11 19597 2 2 43 GLN CD   C   4.347  -6.276  -9.281 1.00 . B B . 241 GLN CD   1 1 
       11 19598 2 2 43 GLN CG   C   4.344  -4.764  -9.388 1.00 . B B . 241 GLN CG   1 1 
       11 19599 2 2 43 GLN H    H   2.683  -4.162 -13.003 1.00 . B B . 241 GLN H    1 1 
       11 19600 2 2 43 GLN HA   H   1.934  -4.329 -10.217 1.00 . B B . 241 GLN HA   1 1 
       11 19601 2 2 43 GLN HB2  H   4.160  -5.090 -11.478 1.00 . B B . 241 GLN HB2  1 1 
       11 19602 2 2 43 GLN HB3  H   4.660  -3.463 -11.035 1.00 . B B . 241 GLN HB3  1 1 
       11 19603 2 2 43 GLN HE21 H   6.053  -6.370 -10.297 1.00 . B B . 241 GLN HE21 1 1 
       11 19604 2 2 43 GLN HE22 H   5.396  -7.885  -9.793 1.00 . B B . 241 GLN HE22 1 1 
       11 19605 2 2 43 GLN HG2  H   5.326  -4.398  -9.127 1.00 . B B . 241 GLN HG2  1 1 
       11 19606 2 2 43 GLN HG3  H   3.618  -4.369  -8.692 1.00 . B B . 241 GLN HG3  1 1 
       11 19607 2 2 43 GLN N    N   2.048  -4.080 -12.262 1.00 . B B . 241 GLN N    1 1 
       11 19608 2 2 43 GLN NE2  N   5.367  -6.908  -9.848 1.00 . B B . 241 GLN NE2  1 1 
       11 19609 2 2 43 GLN O    O   2.970  -1.475 -11.377 1.00 . B B . 241 GLN O    1 1 
       11 19610 2 2 43 GLN OE1  O   3.442  -6.870  -8.693 1.00 . B B . 241 GLN OE1  1 1 
       11 19611 2 2 44 ARG C    C   2.029  -0.400  -7.616 1.00 . B B . 242 ARG C    1 1 
       11 19612 2 2 44 ARG CA   C   1.685  -0.576  -9.092 1.00 . B B . 242 ARG CA   1 1 
       11 19613 2 2 44 ARG CB   C   0.256  -0.096  -9.355 1.00 . B B . 242 ARG CB   1 1 
       11 19614 2 2 44 ARG CD   C  -1.392   1.801  -9.319 1.00 . B B . 242 ARG CD   1 1 
       11 19615 2 2 44 ARG CG   C   0.046   1.381  -9.063 1.00 . B B . 242 ARG CG   1 1 
       11 19616 2 2 44 ARG CZ   C  -2.691   2.759 -11.174 1.00 . B B . 242 ARG CZ   1 1 
       11 19617 2 2 44 ARG H    H   1.456  -2.674  -8.933 1.00 . B B . 242 ARG H    1 1 
       11 19618 2 2 44 ARG HA   H   2.369   0.016  -9.681 1.00 . B B . 242 ARG HA   1 1 
       11 19619 2 2 44 ARG HB2  H   0.014  -0.273 -10.392 1.00 . B B . 242 ARG HB2  1 1 
       11 19620 2 2 44 ARG HB3  H  -0.421  -0.663  -8.734 1.00 . B B . 242 ARG HB3  1 1 
       11 19621 2 2 44 ARG HD2  H  -2.007   0.915  -9.375 1.00 . B B . 242 ARG HD2  1 1 
       11 19622 2 2 44 ARG HD3  H  -1.725   2.418  -8.499 1.00 . B B . 242 ARG HD3  1 1 
       11 19623 2 2 44 ARG HE   H  -0.714   2.919 -10.965 1.00 . B B . 242 ARG HE   1 1 
       11 19624 2 2 44 ARG HG2  H   0.286   1.572  -8.027 1.00 . B B . 242 ARG HG2  1 1 
       11 19625 2 2 44 ARG HG3  H   0.701   1.959  -9.697 1.00 . B B . 242 ARG HG3  1 1 
       11 19626 2 2 44 ARG HH11 H  -3.782   1.752  -9.803 1.00 . B B . 242 ARG HH11 1 1 
       11 19627 2 2 44 ARG HH12 H  -4.685   2.433 -11.115 1.00 . B B . 242 ARG HH12 1 1 
       11 19628 2 2 44 ARG HH21 H  -1.893   3.819 -12.698 1.00 . B B . 242 ARG HH21 1 1 
       11 19629 2 2 44 ARG HH22 H  -3.610   3.608 -12.762 1.00 . B B . 242 ARG HH22 1 1 
       11 19630 2 2 44 ARG N    N   1.834  -1.969  -9.498 1.00 . B B . 242 ARG N    1 1 
       11 19631 2 2 44 ARG NE   N  -1.529   2.552 -10.565 1.00 . B B . 242 ARG NE   1 1 
       11 19632 2 2 44 ARG NH1  N  -3.811   2.275 -10.655 1.00 . B B . 242 ARG NH1  1 1 
       11 19633 2 2 44 ARG NH2  N  -2.735   3.452 -12.304 1.00 . B B . 242 ARG NH2  1 1 
       11 19634 2 2 44 ARG O    O   1.413  -1.019  -6.746 1.00 . B B . 242 ARG O    1 1 
       11 19635 2 2 45 LEU C    C   2.712   1.908  -5.388 1.00 . B B . 243 LEU C    1 1 
       11 19636 2 2 45 LEU CA   C   3.443   0.701  -5.969 1.00 . B B . 243 LEU CA   1 1 
       11 19637 2 2 45 LEU CB   C   4.953   0.934  -5.919 1.00 . B B . 243 LEU CB   1 1 
       11 19638 2 2 45 LEU CD1  C   6.004   0.658  -8.179 1.00 . B B . 243 LEU CD1  1 1 
       11 19639 2 2 45 LEU CD2  C   7.143  -0.265  -6.153 1.00 . B B . 243 LEU CD2  1 1 
       11 19640 2 2 45 LEU CG   C   5.802   0.025  -6.810 1.00 . B B . 243 LEU CG   1 1 
       11 19641 2 2 45 LEU H    H   3.469   0.907  -8.075 1.00 . B B . 243 LEU H    1 1 
       11 19642 2 2 45 LEU HA   H   3.201  -0.169  -5.379 1.00 . B B . 243 LEU HA   1 1 
       11 19643 2 2 45 LEU HB2  H   5.141   1.954  -6.215 1.00 . B B . 243 LEU HB2  1 1 
       11 19644 2 2 45 LEU HB3  H   5.276   0.791  -4.898 1.00 . B B . 243 LEU HB3  1 1 
       11 19645 2 2 45 LEU HD11 H   5.230   0.316  -8.850 1.00 . B B . 243 LEU HD11 1 1 
       11 19646 2 2 45 LEU HD12 H   6.969   0.373  -8.569 1.00 . B B . 243 LEU HD12 1 1 
       11 19647 2 2 45 LEU HD13 H   5.955   1.733  -8.089 1.00 . B B . 243 LEU HD13 1 1 
       11 19648 2 2 45 LEU HD21 H   7.334   0.471  -5.386 1.00 . B B . 243 LEU HD21 1 1 
       11 19649 2 2 45 LEU HD22 H   7.925  -0.222  -6.897 1.00 . B B . 243 LEU HD22 1 1 
       11 19650 2 2 45 LEU HD23 H   7.120  -1.250  -5.710 1.00 . B B . 243 LEU HD23 1 1 
       11 19651 2 2 45 LEU HG   H   5.286  -0.915  -6.951 1.00 . B B . 243 LEU HG   1 1 
       11 19652 2 2 45 LEU N    N   3.016   0.445  -7.340 1.00 . B B . 243 LEU N    1 1 
       11 19653 2 2 45 LEU O    O   2.589   2.945  -6.041 1.00 . B B . 243 LEU O    1 1 
       11 19654 2 2 46 ILE C    C   2.207   3.237  -2.186 1.00 . B B . 244 ILE C    1 1 
       11 19655 2 2 46 ILE CA   C   1.517   2.845  -3.488 1.00 . B B . 244 ILE CA   1 1 
       11 19656 2 2 46 ILE CB   C   0.059   2.451  -3.184 1.00 . B B . 244 ILE CB   1 1 
       11 19657 2 2 46 ILE CD1  C  -0.851   3.124  -5.464 1.00 . B B . 244 ILE CD1  1 1 
       11 19658 2 2 46 ILE CG1  C  -0.650   2.006  -4.466 1.00 . B B . 244 ILE CG1  1 1 
       11 19659 2 2 46 ILE CG2  C  -0.681   3.615  -2.540 1.00 . B B . 244 ILE CG2  1 1 
       11 19660 2 2 46 ILE H    H   2.362   0.915  -3.689 1.00 . B B . 244 ILE H    1 1 
       11 19661 2 2 46 ILE HA   H   1.507   3.699  -4.150 1.00 . B B . 244 ILE HA   1 1 
       11 19662 2 2 46 ILE HB   H   0.070   1.630  -2.484 1.00 . B B . 244 ILE HB   1 1 
       11 19663 2 2 46 ILE HD11 H  -1.426   3.916  -5.008 1.00 . B B . 244 ILE HD11 1 1 
       11 19664 2 2 46 ILE HD12 H   0.108   3.508  -5.775 1.00 . B B . 244 ILE HD12 1 1 
       11 19665 2 2 46 ILE HD13 H  -1.383   2.745  -6.325 1.00 . B B . 244 ILE HD13 1 1 
       11 19666 2 2 46 ILE HG12 H  -0.065   1.236  -4.944 1.00 . B B . 244 ILE HG12 1 1 
       11 19667 2 2 46 ILE HG13 H  -1.621   1.608  -4.210 1.00 . B B . 244 ILE HG13 1 1 
       11 19668 2 2 46 ILE HG21 H  -0.681   3.491  -1.468 1.00 . B B . 244 ILE HG21 1 1 
       11 19669 2 2 46 ILE HG22 H  -0.187   4.540  -2.796 1.00 . B B . 244 ILE HG22 1 1 
       11 19670 2 2 46 ILE HG23 H  -1.698   3.638  -2.900 1.00 . B B . 244 ILE HG23 1 1 
       11 19671 2 2 46 ILE N    N   2.231   1.765  -4.157 1.00 . B B . 244 ILE N    1 1 
       11 19672 2 2 46 ILE O    O   2.344   2.422  -1.273 1.00 . B B . 244 ILE O    1 1 
       11 19673 2 2 47 PHE C    C   2.975   6.461  -0.675 1.00 . B B . 245 PHE C    1 1 
       11 19674 2 2 47 PHE CA   C   3.314   4.993  -0.915 1.00 . B B . 245 PHE CA   1 1 
       11 19675 2 2 47 PHE CB   C   4.829   4.824  -1.053 1.00 . B B . 245 PHE CB   1 1 
       11 19676 2 2 47 PHE CD1  C   5.603   3.677   1.039 1.00 . B B . 245 PHE CD1  1 1 
       11 19677 2 2 47 PHE CD2  C   6.187   5.966   0.721 1.00 . B B . 245 PHE CD2  1 1 
       11 19678 2 2 47 PHE CE1  C   6.269   3.670   2.250 1.00 . B B . 245 PHE CE1  1 1 
       11 19679 2 2 47 PHE CE2  C   6.855   5.966   1.931 1.00 . B B . 245 PHE CE2  1 1 
       11 19680 2 2 47 PHE CG   C   5.554   4.822   0.262 1.00 . B B . 245 PHE CG   1 1 
       11 19681 2 2 47 PHE CZ   C   6.896   4.817   2.696 1.00 . B B . 245 PHE CZ   1 1 
       11 19682 2 2 47 PHE H    H   2.500   5.094  -2.867 1.00 . B B . 245 PHE H    1 1 
       11 19683 2 2 47 PHE HA   H   2.971   4.414  -0.072 1.00 . B B . 245 PHE HA   1 1 
       11 19684 2 2 47 PHE HB2  H   5.036   3.887  -1.547 1.00 . B B . 245 PHE HB2  1 1 
       11 19685 2 2 47 PHE HB3  H   5.221   5.634  -1.649 1.00 . B B . 245 PHE HB3  1 1 
       11 19686 2 2 47 PHE HD1  H   5.112   2.778   0.691 1.00 . B B . 245 PHE HD1  1 1 
       11 19687 2 2 47 PHE HD2  H   6.155   6.866   0.124 1.00 . B B . 245 PHE HD2  1 1 
       11 19688 2 2 47 PHE HE1  H   6.299   2.771   2.846 1.00 . B B . 245 PHE HE1  1 1 
       11 19689 2 2 47 PHE HE2  H   7.344   6.864   2.278 1.00 . B B . 245 PHE HE2  1 1 
       11 19690 2 2 47 PHE HZ   H   7.417   4.816   3.642 1.00 . B B . 245 PHE HZ   1 1 
       11 19691 2 2 47 PHE N    N   2.638   4.491  -2.106 1.00 . B B . 245 PHE N    1 1 
       11 19692 2 2 47 PHE O    O   2.821   7.236  -1.618 1.00 . B B . 245 PHE O    1 1 
       11 19693 2 2 48 ALA C    C   1.147   8.597   0.475 1.00 . B B . 246 ALA C    1 1 
       11 19694 2 2 48 ALA CA   C   2.539   8.210   0.960 1.00 . B B . 246 ALA CA   1 1 
       11 19695 2 2 48 ALA CB   C   3.582   9.163   0.395 1.00 . B B . 246 ALA CB   1 1 
       11 19696 2 2 48 ALA H    H   2.994   6.172   1.303 1.00 . B B . 246 ALA H    1 1 
       11 19697 2 2 48 ALA HA   H   2.567   8.283   2.039 1.00 . B B . 246 ALA HA   1 1 
       11 19698 2 2 48 ALA HB1  H   4.102   9.649   1.207 1.00 . B B . 246 ALA HB1  1 1 
       11 19699 2 2 48 ALA HB2  H   4.289   8.608  -0.204 1.00 . B B . 246 ALA HB2  1 1 
       11 19700 2 2 48 ALA HB3  H   3.095   9.906  -0.218 1.00 . B B . 246 ALA HB3  1 1 
       11 19701 2 2 48 ALA N    N   2.859   6.835   0.595 1.00 . B B . 246 ALA N    1 1 
       11 19702 2 2 48 ALA O    O   0.797   9.776   0.438 1.00 . B B . 246 ALA O    1 1 
       11 19703 2 2 49 GLY C    C  -1.027   8.174  -1.858 1.00 . B B . 247 GLY C    1 1 
       11 19704 2 2 49 GLY CA   C  -0.990   7.852  -0.376 1.00 . B B . 247 GLY CA   1 1 
       11 19705 2 2 49 GLY H    H   0.687   6.675   0.155 1.00 . B B . 247 GLY H    1 1 
       11 19706 2 2 49 GLY HA2  H  -1.599   6.980  -0.193 1.00 . B B . 247 GLY HA2  1 1 
       11 19707 2 2 49 GLY HA3  H  -1.402   8.688   0.171 1.00 . B B . 247 GLY HA3  1 1 
       11 19708 2 2 49 GLY N    N   0.355   7.595   0.102 1.00 . B B . 247 GLY N    1 1 
       11 19709 2 2 49 GLY O    O  -1.973   8.793  -2.344 1.00 . B B . 247 GLY O    1 1 
       11 19710 2 2 50 LYS C    C   0.820   6.860  -4.718 1.00 . B B . 248 LYS C    1 1 
       11 19711 2 2 50 LYS CA   C   0.092   8.000  -4.013 1.00 . B B . 248 LYS CA   1 1 
       11 19712 2 2 50 LYS CB   C   0.812   9.323  -4.283 1.00 . B B . 248 LYS CB   1 1 
       11 19713 2 2 50 LYS CD   C   3.256   8.821  -3.992 1.00 . B B . 248 LYS CD   1 1 
       11 19714 2 2 50 LYS CE   C   3.701   9.448  -5.305 1.00 . B B . 248 LYS CE   1 1 
       11 19715 2 2 50 LYS CG   C   2.043   9.533  -3.418 1.00 . B B . 248 LYS CG   1 1 
       11 19716 2 2 50 LYS H    H   0.732   7.264  -2.133 1.00 . B B . 248 LYS H    1 1 
       11 19717 2 2 50 LYS HA   H  -0.914   8.062  -4.398 1.00 . B B . 248 LYS HA   1 1 
       11 19718 2 2 50 LYS HB2  H   1.117   9.349  -5.318 1.00 . B B . 248 LYS HB2  1 1 
       11 19719 2 2 50 LYS HB3  H   0.125  10.136  -4.097 1.00 . B B . 248 LYS HB3  1 1 
       11 19720 2 2 50 LYS HD2  H   4.069   8.884  -3.283 1.00 . B B . 248 LYS HD2  1 1 
       11 19721 2 2 50 LYS HD3  H   3.005   7.783  -4.166 1.00 . B B . 248 LYS HD3  1 1 
       11 19722 2 2 50 LYS HE2  H   4.631   8.995  -5.608 1.00 . B B . 248 LYS HE2  1 1 
       11 19723 2 2 50 LYS HE3  H   2.946   9.257  -6.053 1.00 . B B . 248 LYS HE3  1 1 
       11 19724 2 2 50 LYS HG2  H   2.254  10.591  -3.359 1.00 . B B . 248 LYS HG2  1 1 
       11 19725 2 2 50 LYS HG3  H   1.846   9.147  -2.428 1.00 . B B . 248 LYS HG3  1 1 
       11 19726 2 2 50 LYS HZ1  H   4.333  11.143  -4.262 1.00 . B B . 248 LYS HZ1  1 1 
       11 19727 2 2 50 LYS HZ2  H   2.981  11.408  -5.242 1.00 . B B . 248 LYS HZ2  1 1 
       11 19728 2 2 50 LYS HZ3  H   4.515  11.264  -5.940 1.00 . B B . 248 LYS HZ3  1 1 
       11 19729 2 2 50 LYS N    N   0.008   7.753  -2.578 1.00 . B B . 248 LYS N    1 1 
       11 19730 2 2 50 LYS NZ   N   3.897  10.919  -5.179 1.00 . B B . 248 LYS NZ   1 1 
       11 19731 2 2 50 LYS O    O   1.419   6.001  -4.073 1.00 . B B . 248 LYS O    1 1 
       11 19732 2 2 51 GLN C    C   2.854   6.219  -7.167 1.00 . B B . 249 GLN C    1 1 
       11 19733 2 2 51 GLN CA   C   1.418   5.826  -6.839 1.00 . B B . 249 GLN CA   1 1 
       11 19734 2 2 51 GLN CB   C   0.638   5.573  -8.130 1.00 . B B . 249 GLN CB   1 1 
       11 19735 2 2 51 GLN CD   C  -1.734   5.710  -8.990 1.00 . B B . 249 GLN CD   1 1 
       11 19736 2 2 51 GLN CG   C  -0.817   5.197  -7.897 1.00 . B B . 249 GLN CG   1 1 
       11 19737 2 2 51 GLN H    H   0.270   7.572  -6.503 1.00 . B B . 249 GLN H    1 1 
       11 19738 2 2 51 GLN HA   H   1.432   4.919  -6.253 1.00 . B B . 249 GLN HA   1 1 
       11 19739 2 2 51 GLN HB2  H   0.665   6.467  -8.734 1.00 . B B . 249 GLN HB2  1 1 
       11 19740 2 2 51 GLN HB3  H   1.113   4.768  -8.671 1.00 . B B . 249 GLN HB3  1 1 
       11 19741 2 2 51 GLN HE21 H  -0.555   4.922 -10.384 1.00 . B B . 249 GLN HE21 1 1 
       11 19742 2 2 51 GLN HE22 H  -1.952   5.755 -10.966 1.00 . B B . 249 GLN HE22 1 1 
       11 19743 2 2 51 GLN HG2  H  -0.895   4.120  -7.860 1.00 . B B . 249 GLN HG2  1 1 
       11 19744 2 2 51 GLN HG3  H  -1.136   5.613  -6.955 1.00 . B B . 249 GLN HG3  1 1 
       11 19745 2 2 51 GLN N    N   0.763   6.861  -6.047 1.00 . B B . 249 GLN N    1 1 
       11 19746 2 2 51 GLN NE2  N  -1.378   5.435 -10.240 1.00 . B B . 249 GLN NE2  1 1 
       11 19747 2 2 51 GLN O    O   3.135   7.377  -7.484 1.00 . B B . 249 GLN O    1 1 
       11 19748 2 2 51 GLN OE1  O  -2.751   6.347  -8.715 1.00 . B B . 249 GLN OE1  1 1 
       11 19749 2 2 52 LEU C    C   5.491   5.172  -8.835 1.00 . B B . 250 LEU C    1 1 
       11 19750 2 2 52 LEU CA   C   5.169   5.496  -7.380 1.00 . B B . 250 LEU CA   1 1 
       11 19751 2 2 52 LEU CB   C   6.053   4.661  -6.452 1.00 . B B . 250 LEU CB   1 1 
       11 19752 2 2 52 LEU CD1  C   6.374   3.435  -4.290 1.00 . B B . 250 LEU CD1  1 1 
       11 19753 2 2 52 LEU CD2  C   5.535   5.791  -4.274 1.00 . B B . 250 LEU CD2  1 1 
       11 19754 2 2 52 LEU CG   C   5.536   4.467  -5.026 1.00 . B B . 250 LEU CG   1 1 
       11 19755 2 2 52 LEU H    H   3.476   4.350  -6.833 1.00 . B B . 250 LEU H    1 1 
       11 19756 2 2 52 LEU HA   H   5.365   6.544  -7.205 1.00 . B B . 250 LEU HA   1 1 
       11 19757 2 2 52 LEU HB2  H   6.170   3.686  -6.897 1.00 . B B . 250 LEU HB2  1 1 
       11 19758 2 2 52 LEU HB3  H   7.018   5.146  -6.392 1.00 . B B . 250 LEU HB3  1 1 
       11 19759 2 2 52 LEU HD11 H   5.726   2.790  -3.714 1.00 . B B . 250 LEU HD11 1 1 
       11 19760 2 2 52 LEU HD12 H   7.064   3.936  -3.628 1.00 . B B . 250 LEU HD12 1 1 
       11 19761 2 2 52 LEU HD13 H   6.928   2.844  -5.005 1.00 . B B . 250 LEU HD13 1 1 
       11 19762 2 2 52 LEU HD21 H   5.512   6.606  -4.982 1.00 . B B . 250 LEU HD21 1 1 
       11 19763 2 2 52 LEU HD22 H   6.429   5.863  -3.672 1.00 . B B . 250 LEU HD22 1 1 
       11 19764 2 2 52 LEU HD23 H   4.665   5.842  -3.637 1.00 . B B . 250 LEU HD23 1 1 
       11 19765 2 2 52 LEU HG   H   4.518   4.104  -5.066 1.00 . B B . 250 LEU HG   1 1 
       11 19766 2 2 52 LEU N    N   3.761   5.251  -7.090 1.00 . B B . 250 LEU N    1 1 
       11 19767 2 2 52 LEU O    O   4.834   4.336  -9.453 1.00 . B B . 250 LEU O    1 1 
       11 19768 2 2 53 GLU C    C   8.219   4.829 -10.820 1.00 . B B . 251 GLU C    1 1 
       11 19769 2 2 53 GLU CA   C   6.916   5.619 -10.756 1.00 . B B . 251 GLU CA   1 1 
       11 19770 2 2 53 GLU CB   C   7.082   6.957 -11.480 1.00 . B B . 251 GLU CB   1 1 
       11 19771 2 2 53 GLU CD   C   8.939   8.599 -11.973 1.00 . B B . 251 GLU CD   1 1 
       11 19772 2 2 53 GLU CG   C   8.188   7.827 -10.906 1.00 . B B . 251 GLU CG   1 1 
       11 19773 2 2 53 GLU H    H   6.993   6.493  -8.830 1.00 . B B . 251 GLU H    1 1 
       11 19774 2 2 53 GLU HA   H   6.140   5.050 -11.245 1.00 . B B . 251 GLU HA   1 1 
       11 19775 2 2 53 GLU HB2  H   7.307   6.765 -12.519 1.00 . B B . 251 GLU HB2  1 1 
       11 19776 2 2 53 GLU HB3  H   6.153   7.504 -11.418 1.00 . B B . 251 GLU HB3  1 1 
       11 19777 2 2 53 GLU HG2  H   7.750   8.532 -10.214 1.00 . B B . 251 GLU HG2  1 1 
       11 19778 2 2 53 GLU HG3  H   8.888   7.196 -10.379 1.00 . B B . 251 GLU HG3  1 1 
       11 19779 2 2 53 GLU N    N   6.507   5.839  -9.374 1.00 . B B . 251 GLU N    1 1 
       11 19780 2 2 53 GLU O    O   8.978   4.783  -9.850 1.00 . B B . 251 GLU O    1 1 
       11 19781 2 2 53 GLU OE1  O   9.164   8.034 -13.064 1.00 . B B . 251 GLU OE1  1 1 
       11 19782 2 2 53 GLU OE2  O   9.300   9.766 -11.718 1.00 . B B . 251 GLU OE2  1 1 
       11 19783 2 2 54 ASP C    C  10.867   4.315 -12.506 1.00 . B B . 252 ASP C    1 1 
       11 19784 2 2 54 ASP CA   C   9.684   3.418 -12.156 1.00 . B B . 252 ASP CA   1 1 
       11 19785 2 2 54 ASP CB   C   9.473   2.378 -13.258 1.00 . B B . 252 ASP CB   1 1 
       11 19786 2 2 54 ASP CG   C   8.950   2.993 -14.541 1.00 . B B . 252 ASP CG   1 1 
       11 19787 2 2 54 ASP H    H   7.829   4.281 -12.701 1.00 . B B . 252 ASP H    1 1 
       11 19788 2 2 54 ASP HA   H   9.897   2.908 -11.229 1.00 . B B . 252 ASP HA   1 1 
       11 19789 2 2 54 ASP HB2  H  10.414   1.893 -13.471 1.00 . B B . 252 ASP HB2  1 1 
       11 19790 2 2 54 ASP HB3  H   8.761   1.641 -12.917 1.00 . B B . 252 ASP HB3  1 1 
       11 19791 2 2 54 ASP N    N   8.472   4.207 -11.965 1.00 . B B . 252 ASP N    1 1 
       11 19792 2 2 54 ASP O    O  11.984   3.838 -12.703 1.00 . B B . 252 ASP O    1 1 
       11 19793 2 2 54 ASP OD1  O   9.777   3.399 -15.384 1.00 . B B . 252 ASP OD1  1 1 
       11 19794 2 2 54 ASP OD2  O   7.714   3.068 -14.703 1.00 . B B . 252 ASP OD2  1 1 
       11 19795 2 2 55 GLY C    C  12.050   7.434 -11.731 1.00 . B B . 253 GLY C    1 1 
       11 19796 2 2 55 GLY CA   C  11.667   6.561 -12.910 1.00 . B B . 253 GLY CA   1 1 
       11 19797 2 2 55 GLY H    H   9.704   5.941 -12.415 1.00 . B B . 253 GLY H    1 1 
       11 19798 2 2 55 GLY HA2  H  12.538   6.012 -13.236 1.00 . B B . 253 GLY HA2  1 1 
       11 19799 2 2 55 GLY HA3  H  11.329   7.194 -13.717 1.00 . B B . 253 GLY HA3  1 1 
       11 19800 2 2 55 GLY N    N  10.613   5.618 -12.582 1.00 . B B . 253 GLY N    1 1 
       11 19801 2 2 55 GLY O    O  12.345   8.618 -11.898 1.00 . B B . 253 GLY O    1 1 
       11 19802 2 2 56 ARG C    C  13.097   6.677  -8.324 1.00 . B B . 254 ARG C    1 1 
       11 19803 2 2 56 ARG CA   C  12.390   7.584  -9.326 1.00 . B B . 254 ARG CA   1 1 
       11 19804 2 2 56 ARG CB   C  11.135   8.184  -8.691 1.00 . B B . 254 ARG CB   1 1 
       11 19805 2 2 56 ARG CD   C   9.984  10.305  -7.989 1.00 . B B . 254 ARG CD   1 1 
       11 19806 2 2 56 ARG CG   C  11.321   9.613  -8.207 1.00 . B B . 254 ARG CG   1 1 
       11 19807 2 2 56 ARG CZ   C   9.091  12.590  -7.825 1.00 . B B . 254 ARG CZ   1 1 
       11 19808 2 2 56 ARG H    H  11.800   5.903 -10.469 1.00 . B B . 254 ARG H    1 1 
       11 19809 2 2 56 ARG HA   H  13.060   8.385  -9.604 1.00 . B B . 254 ARG HA   1 1 
       11 19810 2 2 56 ARG HB2  H  10.338   8.175  -9.419 1.00 . B B . 254 ARG HB2  1 1 
       11 19811 2 2 56 ARG HB3  H  10.848   7.576  -7.847 1.00 . B B . 254 ARG HB3  1 1 
       11 19812 2 2 56 ARG HD2  H   9.300   9.990  -8.764 1.00 . B B . 254 ARG HD2  1 1 
       11 19813 2 2 56 ARG HD3  H   9.596  10.013  -7.025 1.00 . B B . 254 ARG HD3  1 1 
       11 19814 2 2 56 ARG HE   H  10.993  12.135  -8.218 1.00 . B B . 254 ARG HE   1 1 
       11 19815 2 2 56 ARG HG2  H  11.863   9.600  -7.273 1.00 . B B . 254 ARG HG2  1 1 
       11 19816 2 2 56 ARG HG3  H  11.885  10.163  -8.945 1.00 . B B . 254 ARG HG3  1 1 
       11 19817 2 2 56 ARG HH11 H   7.735  11.123  -7.526 1.00 . B B . 254 ARG HH11 1 1 
       11 19818 2 2 56 ARG HH12 H   7.119  12.739  -7.413 1.00 . B B . 254 ARG HH12 1 1 
       11 19819 2 2 56 ARG HH21 H  10.194  14.266  -8.072 1.00 . B B . 254 ARG HH21 1 1 
       11 19820 2 2 56 ARG HH22 H   8.518  14.525  -7.725 1.00 . B B . 254 ARG HH22 1 1 
       11 19821 2 2 56 ARG N    N  12.044   6.850 -10.538 1.00 . B B . 254 ARG N    1 1 
       11 19822 2 2 56 ARG NE   N  10.108  11.760  -8.030 1.00 . B B . 254 ARG NE   1 1 
       11 19823 2 2 56 ARG NH1  N   7.882  12.112  -7.568 1.00 . B B . 254 ARG NH1  1 1 
       11 19824 2 2 56 ARG NH2  N   9.284  13.902  -7.878 1.00 . B B . 254 ARG NH2  1 1 
       11 19825 2 2 56 ARG O    O  13.146   5.459  -8.500 1.00 . B B . 254 ARG O    1 1 
       11 19826 2 2 57 THR C    C  13.493   6.370  -4.991 1.00 . B B . 255 THR C    1 1 
       11 19827 2 2 57 THR CA   C  14.350   6.525  -6.242 1.00 . B B . 255 THR CA   1 1 
       11 19828 2 2 57 THR CB   C  15.678   7.204  -5.861 1.00 . B B . 255 THR CB   1 1 
       11 19829 2 2 57 THR CG2  C  16.842   6.579  -6.615 1.00 . B B . 255 THR CG2  1 1 
       11 19830 2 2 57 THR H    H  13.572   8.251  -7.188 1.00 . B B . 255 THR H    1 1 
       11 19831 2 2 57 THR HA   H  14.571   5.544  -6.639 1.00 . B B . 255 THR HA   1 1 
       11 19832 2 2 57 THR HB   H  15.842   7.069  -4.802 1.00 . B B . 255 THR HB   1 1 
       11 19833 2 2 57 THR HG1  H  15.924   9.103  -5.390 1.00 . B B . 255 THR HG1  1 1 
       11 19834 2 2 57 THR HG21 H  17.351   7.340  -7.186 1.00 . B B . 255 THR HG21 1 1 
       11 19835 2 2 57 THR HG22 H  16.469   5.816  -7.284 1.00 . B B . 255 THR HG22 1 1 
       11 19836 2 2 57 THR HG23 H  17.530   6.135  -5.912 1.00 . B B . 255 THR HG23 1 1 
       11 19837 2 2 57 THR N    N  13.645   7.278  -7.272 1.00 . B B . 255 THR N    1 1 
       11 19838 2 2 57 THR O    O  12.645   7.214  -4.697 1.00 . B B . 255 THR O    1 1 
       11 19839 2 2 57 THR OG1  O  15.614   8.604  -6.149 1.00 . B B . 255 THR OG1  1 1 
       11 19840 2 2 58 LEU C    C  13.112   6.174  -2.044 1.00 . B B . 256 LEU C    1 1 
       11 19841 2 2 58 LEU CA   C  12.969   5.022  -3.032 1.00 . B B . 256 LEU CA   1 1 
       11 19842 2 2 58 LEU CB   C  13.448   3.720  -2.388 1.00 . B B . 256 LEU CB   1 1 
       11 19843 2 2 58 LEU CD1  C  13.818   1.246  -2.547 1.00 . B B . 256 LEU CD1  1 1 
       11 19844 2 2 58 LEU CD2  C  11.543   2.195  -2.963 1.00 . B B . 256 LEU CD2  1 1 
       11 19845 2 2 58 LEU CG   C  13.039   2.429  -3.100 1.00 . B B . 256 LEU CG   1 1 
       11 19846 2 2 58 LEU H    H  14.408   4.651  -4.539 1.00 . B B . 256 LEU H    1 1 
       11 19847 2 2 58 LEU HA   H  11.928   4.920  -3.299 1.00 . B B . 256 LEU HA   1 1 
       11 19848 2 2 58 LEU HB2  H  14.526   3.749  -2.348 1.00 . B B . 256 LEU HB2  1 1 
       11 19849 2 2 58 LEU HB3  H  13.052   3.684  -1.383 1.00 . B B . 256 LEU HB3  1 1 
       11 19850 2 2 58 LEU HD11 H  14.214   1.498  -1.574 1.00 . B B . 256 LEU HD11 1 1 
       11 19851 2 2 58 LEU HD12 H  14.633   1.007  -3.215 1.00 . B B . 256 LEU HD12 1 1 
       11 19852 2 2 58 LEU HD13 H  13.162   0.392  -2.459 1.00 . B B . 256 LEU HD13 1 1 
       11 19853 2 2 58 LEU HD21 H  11.012   3.098  -3.228 1.00 . B B . 256 LEU HD21 1 1 
       11 19854 2 2 58 LEU HD22 H  11.311   1.929  -1.942 1.00 . B B . 256 LEU HD22 1 1 
       11 19855 2 2 58 LEU HD23 H  11.242   1.394  -3.621 1.00 . B B . 256 LEU HD23 1 1 
       11 19856 2 2 58 LEU HG   H  13.271   2.517  -4.153 1.00 . B B . 256 LEU HG   1 1 
       11 19857 2 2 58 LEU N    N  13.719   5.287  -4.255 1.00 . B B . 256 LEU N    1 1 
       11 19858 2 2 58 LEU O    O  12.173   6.507  -1.321 1.00 . B B . 256 LEU O    1 1 
       11 19859 2 2 59 SER C    C  13.730   9.118  -1.504 1.00 . B B . 257 SER C    1 1 
       11 19860 2 2 59 SER CA   C  14.561   7.898  -1.120 1.00 . B B . 257 SER CA   1 1 
       11 19861 2 2 59 SER CB   C  16.049   8.253  -1.142 1.00 . B B . 257 SER CB   1 1 
       11 19862 2 2 59 SER H    H  15.004   6.472  -2.621 1.00 . B B . 257 SER H    1 1 
       11 19863 2 2 59 SER HA   H  14.289   7.590  -0.121 1.00 . B B . 257 SER HA   1 1 
       11 19864 2 2 59 SER HB2  H  16.575   7.635  -0.431 1.00 . B B . 257 SER HB2  1 1 
       11 19865 2 2 59 SER HB3  H  16.443   8.078  -2.133 1.00 . B B . 257 SER HB3  1 1 
       11 19866 2 2 59 SER HG   H  16.690  10.064  -1.529 1.00 . B B . 257 SER HG   1 1 
       11 19867 2 2 59 SER N    N  14.294   6.783  -2.020 1.00 . B B . 257 SER N    1 1 
       11 19868 2 2 59 SER O    O  13.499  10.009  -0.685 1.00 . B B . 257 SER O    1 1 
       11 19869 2 2 59 SER OG   O  16.254   9.614  -0.802 1.00 . B B . 257 SER OG   1 1 
       11 19870 2 2 60 ASP C    C  11.079  10.234  -2.632 1.00 . B B . 258 ASP C    1 1 
       11 19871 2 2 60 ASP CA   C  12.474  10.261  -3.248 1.00 . B B . 258 ASP CA   1 1 
       11 19872 2 2 60 ASP CB   C  12.374  10.206  -4.773 1.00 . B B . 258 ASP CB   1 1 
       11 19873 2 2 60 ASP CG   C  12.009  11.548  -5.377 1.00 . B B . 258 ASP CG   1 1 
       11 19874 2 2 60 ASP H    H  13.499   8.410  -3.359 1.00 . B B . 258 ASP H    1 1 
       11 19875 2 2 60 ASP HA   H  12.964  11.179  -2.961 1.00 . B B . 258 ASP HA   1 1 
       11 19876 2 2 60 ASP HB2  H  13.325   9.896  -5.180 1.00 . B B . 258 ASP HB2  1 1 
       11 19877 2 2 60 ASP HB3  H  11.616   9.488  -5.051 1.00 . B B . 258 ASP HB3  1 1 
       11 19878 2 2 60 ASP N    N  13.282   9.151  -2.754 1.00 . B B . 258 ASP N    1 1 
       11 19879 2 2 60 ASP O    O  10.466  11.279  -2.414 1.00 . B B . 258 ASP O    1 1 
       11 19880 2 2 60 ASP OD1  O  11.033  12.168  -4.902 1.00 . B B . 258 ASP OD1  1 1 
       11 19881 2 2 60 ASP OD2  O  12.698  11.978  -6.324 1.00 . B B . 258 ASP OD2  1 1 
       11 19882 2 2 61 TYR C    C   9.350   8.716  -0.253 1.00 . B B . 259 TYR C    1 1 
       11 19883 2 2 61 TYR CA   C   9.259   8.869  -1.768 1.00 . B B . 259 TYR CA   1 1 
       11 19884 2 2 61 TYR CB   C   8.555   7.653  -2.374 1.00 . B B . 259 TYR CB   1 1 
       11 19885 2 2 61 TYR CD1  C   7.457   8.595  -4.444 1.00 . B B . 259 TYR CD1  1 1 
       11 19886 2 2 61 TYR CD2  C   9.164   6.955  -4.723 1.00 . B B . 259 TYR CD2  1 1 
       11 19887 2 2 61 TYR CE1  C   7.301   8.673  -5.814 1.00 . B B . 259 TYR CE1  1 1 
       11 19888 2 2 61 TYR CE2  C   9.016   7.027  -6.095 1.00 . B B . 259 TYR CE2  1 1 
       11 19889 2 2 61 TYR CG   C   8.388   7.736  -3.874 1.00 . B B . 259 TYR CG   1 1 
       11 19890 2 2 61 TYR CZ   C   8.083   7.887  -6.635 1.00 . B B . 259 TYR CZ   1 1 
       11 19891 2 2 61 TYR H    H  11.120   8.236  -2.552 1.00 . B B . 259 TYR H    1 1 
       11 19892 2 2 61 TYR HA   H   8.684   9.755  -1.995 1.00 . B B . 259 TYR HA   1 1 
       11 19893 2 2 61 TYR HB2  H   9.130   6.767  -2.152 1.00 . B B . 259 TYR HB2  1 1 
       11 19894 2 2 61 TYR HB3  H   7.573   7.559  -1.935 1.00 . B B . 259 TYR HB3  1 1 
       11 19895 2 2 61 TYR HD1  H   6.846   9.210  -3.798 1.00 . B B . 259 TYR HD1  1 1 
       11 19896 2 2 61 TYR HD2  H   9.894   6.282  -4.296 1.00 . B B . 259 TYR HD2  1 1 
       11 19897 2 2 61 TYR HE1  H   6.571   9.346  -6.237 1.00 . B B . 259 TYR HE1  1 1 
       11 19898 2 2 61 TYR HE2  H   9.628   6.413  -6.738 1.00 . B B . 259 TYR HE2  1 1 
       11 19899 2 2 61 TYR HH   H   7.287   8.641  -8.214 1.00 . B B . 259 TYR HH   1 1 
       11 19900 2 2 61 TYR N    N  10.584   9.033  -2.355 1.00 . B B . 259 TYR N    1 1 
       11 19901 2 2 61 TYR O    O   8.360   8.414   0.412 1.00 . B B . 259 TYR O    1 1 
       11 19902 2 2 61 TYR OH   O   7.931   7.962  -8.000 1.00 . B B . 259 TYR OH   1 1 
       11 19903 2 2 62 ASN C    C  10.511   7.386   2.201 1.00 . B B . 260 ASN C    1 1 
       11 19904 2 2 62 ASN CA   C  10.769   8.810   1.722 1.00 . B B . 260 ASN CA   1 1 
       11 19905 2 2 62 ASN CB   C   9.865   9.786   2.479 1.00 . B B . 260 ASN CB   1 1 
       11 19906 2 2 62 ASN CG   C   9.691  11.101   1.745 1.00 . B B . 260 ASN CG   1 1 
       11 19907 2 2 62 ASN H    H  11.298   9.163  -0.297 1.00 . B B . 260 ASN H    1 1 
       11 19908 2 2 62 ASN HA   H  11.800   9.063   1.919 1.00 . B B . 260 ASN HA   1 1 
       11 19909 2 2 62 ASN HB2  H   8.891   9.337   2.610 1.00 . B B . 260 ASN HB2  1 1 
       11 19910 2 2 62 ASN HB3  H  10.296   9.990   3.448 1.00 . B B . 260 ASN HB3  1 1 
       11 19911 2 2 62 ASN HD21 H  11.660  11.384   1.733 1.00 . B B . 260 ASN HD21 1 1 
       11 19912 2 2 62 ASN HD22 H  10.718  12.624   0.984 1.00 . B B . 260 ASN HD22 1 1 
       11 19913 2 2 62 ASN N    N  10.547   8.926   0.286 1.00 . B B . 260 ASN N    1 1 
       11 19914 2 2 62 ASN ND2  N  10.801  11.771   1.459 1.00 . B B . 260 ASN ND2  1 1 
       11 19915 2 2 62 ASN O    O  10.007   7.172   3.303 1.00 . B B . 260 ASN O    1 1 
       11 19916 2 2 62 ASN OD1  O   8.571  11.510   1.438 1.00 . B B . 260 ASN OD1  1 1 
       11 19917 2 2 63 ILE C    C  11.599   4.584   2.834 1.00 . B B . 261 ILE C    1 1 
       11 19918 2 2 63 ILE CA   C  10.668   5.010   1.703 1.00 . B B . 261 ILE CA   1 1 
       11 19919 2 2 63 ILE CB   C  10.911   4.099   0.484 1.00 . B B . 261 ILE CB   1 1 
       11 19920 2 2 63 ILE CD1  C   8.580   4.210  -0.533 1.00 . B B . 261 ILE CD1  1 1 
       11 19921 2 2 63 ILE CG1  C  10.045   4.548  -0.695 1.00 . B B . 261 ILE CG1  1 1 
       11 19922 2 2 63 ILE CG2  C  10.619   2.649   0.840 1.00 . B B . 261 ILE CG2  1 1 
       11 19923 2 2 63 ILE H    H  11.258   6.647   0.500 1.00 . B B . 261 ILE H    1 1 
       11 19924 2 2 63 ILE HA   H   9.646   4.882   2.025 1.00 . B B . 261 ILE HA   1 1 
       11 19925 2 2 63 ILE HB   H  11.951   4.174   0.208 1.00 . B B . 261 ILE HB   1 1 
       11 19926 2 2 63 ILE HD11 H   7.979   4.960  -1.026 1.00 . B B . 261 ILE HD11 1 1 
       11 19927 2 2 63 ILE HD12 H   8.382   3.243  -0.970 1.00 . B B . 261 ILE HD12 1 1 
       11 19928 2 2 63 ILE HD13 H   8.331   4.186   0.519 1.00 . B B . 261 ILE HD13 1 1 
       11 19929 2 2 63 ILE HG12 H  10.128   5.617  -0.807 1.00 . B B . 261 ILE HG12 1 1 
       11 19930 2 2 63 ILE HG13 H  10.399   4.067  -1.595 1.00 . B B . 261 ILE HG13 1 1 
       11 19931 2 2 63 ILE HG21 H  11.526   2.173   1.183 1.00 . B B . 261 ILE HG21 1 1 
       11 19932 2 2 63 ILE HG22 H   9.878   2.614   1.624 1.00 . B B . 261 ILE HG22 1 1 
       11 19933 2 2 63 ILE HG23 H  10.248   2.131  -0.031 1.00 . B B . 261 ILE HG23 1 1 
       11 19934 2 2 63 ILE N    N  10.861   6.415   1.364 1.00 . B B . 261 ILE N    1 1 
       11 19935 2 2 63 ILE O    O  12.756   4.235   2.600 1.00 . B B . 261 ILE O    1 1 
       11 19936 2 2 64 GLN C    C  11.861   2.716   5.414 1.00 . B B . 262 GLN C    1 1 
       11 19937 2 2 64 GLN CA   C  11.869   4.230   5.226 1.00 . B B . 262 GLN CA   1 1 
       11 19938 2 2 64 GLN CB   C  11.325   4.915   6.481 1.00 . B B . 262 GLN CB   1 1 
       11 19939 2 2 64 GLN CD   C  12.734   6.929   5.896 1.00 . B B . 262 GLN CD   1 1 
       11 19940 2 2 64 GLN CG   C  11.404   6.433   6.429 1.00 . B B . 262 GLN CG   1 1 
       11 19941 2 2 64 GLN H    H  10.157   4.901   4.180 1.00 . B B . 262 GLN H    1 1 
       11 19942 2 2 64 GLN HA   H  12.886   4.553   5.063 1.00 . B B . 262 GLN HA   1 1 
       11 19943 2 2 64 GLN HB2  H  10.291   4.634   6.610 1.00 . B B . 262 GLN HB2  1 1 
       11 19944 2 2 64 GLN HB3  H  11.891   4.576   7.336 1.00 . B B . 262 GLN HB3  1 1 
       11 19945 2 2 64 GLN HE21 H  11.801   8.157   4.641 1.00 . B B . 262 GLN HE21 1 1 
       11 19946 2 2 64 GLN HE22 H  13.527   8.191   4.580 1.00 . B B . 262 GLN HE22 1 1 
       11 19947 2 2 64 GLN HG2  H  10.618   6.800   5.787 1.00 . B B . 262 GLN HG2  1 1 
       11 19948 2 2 64 GLN HG3  H  11.265   6.821   7.426 1.00 . B B . 262 GLN HG3  1 1 
       11 19949 2 2 64 GLN N    N  11.085   4.614   4.059 1.00 . B B . 262 GLN N    1 1 
       11 19950 2 2 64 GLN NE2  N  12.682   7.852   4.942 1.00 . B B . 262 GLN NE2  1 1 
       11 19951 2 2 64 GLN O    O  11.016   2.016   4.856 1.00 . B B . 262 GLN O    1 1 
       11 19952 2 2 64 GLN OE1  O  13.796   6.489   6.336 1.00 . B B . 262 GLN OE1  1 1 
       11 19953 2 2 65 LYS C    C  11.569   0.223   6.931 1.00 . B B . 263 LYS C    1 1 
       11 19954 2 2 65 LYS CA   C  12.908   0.788   6.468 1.00 . B B . 263 LYS CA   1 1 
       11 19955 2 2 65 LYS CB   C  13.982   0.518   7.524 1.00 . B B . 263 LYS CB   1 1 
       11 19956 2 2 65 LYS CD   C  13.580  -1.524   8.930 1.00 . B B . 263 LYS CD   1 1 
       11 19957 2 2 65 LYS CE   C  14.379  -1.289  10.204 1.00 . B B . 263 LYS CE   1 1 
       11 19958 2 2 65 LYS CG   C  14.291  -0.957   7.714 1.00 . B B . 263 LYS CG   1 1 
       11 19959 2 2 65 LYS H    H  13.451   2.828   6.621 1.00 . B B . 263 LYS H    1 1 
       11 19960 2 2 65 LYS HA   H  13.190   0.300   5.546 1.00 . B B . 263 LYS HA   1 1 
       11 19961 2 2 65 LYS HB2  H  14.891   1.021   7.232 1.00 . B B . 263 LYS HB2  1 1 
       11 19962 2 2 65 LYS HB3  H  13.647   0.919   8.470 1.00 . B B . 263 LYS HB3  1 1 
       11 19963 2 2 65 LYS HD2  H  12.617  -1.045   9.031 1.00 . B B . 263 LYS HD2  1 1 
       11 19964 2 2 65 LYS HD3  H  13.442  -2.587   8.794 1.00 . B B . 263 LYS HD3  1 1 
       11 19965 2 2 65 LYS HE2  H  15.001  -0.418  10.066 1.00 . B B . 263 LYS HE2  1 1 
       11 19966 2 2 65 LYS HE3  H  13.691  -1.115  11.017 1.00 . B B . 263 LYS HE3  1 1 
       11 19967 2 2 65 LYS HG2  H  13.969  -1.498   6.837 1.00 . B B . 263 LYS HG2  1 1 
       11 19968 2 2 65 LYS HG3  H  15.357  -1.077   7.842 1.00 . B B . 263 LYS HG3  1 1 
       11 19969 2 2 65 LYS HZ1  H  15.699  -2.306  11.463 1.00 . B B . 263 LYS HZ1  1 1 
       11 19970 2 2 65 LYS HZ2  H  15.981  -2.572   9.816 1.00 . B B . 263 LYS HZ2  1 1 
       11 19971 2 2 65 LYS HZ3  H  14.672  -3.322  10.582 1.00 . B B . 263 LYS HZ3  1 1 
       11 19972 2 2 65 LYS N    N  12.806   2.218   6.204 1.00 . B B . 263 LYS N    1 1 
       11 19973 2 2 65 LYS NZ   N  15.243  -2.454  10.540 1.00 . B B . 263 LYS NZ   1 1 
       11 19974 2 2 65 LYS O    O  10.799   0.905   7.606 1.00 . B B . 263 LYS O    1 1 
       11 19975 2 2 66 GLU C    C   8.849  -0.909   6.416 1.00 . B B . 264 GLU C    1 1 
       11 19976 2 2 66 GLU CA   C  10.054  -1.681   6.947 1.00 . B B . 264 GLU CA   1 1 
       11 19977 2 2 66 GLU CB   C   9.962  -1.805   8.470 1.00 . B B . 264 GLU CB   1 1 
       11 19978 2 2 66 GLU CD   C  11.202  -2.843  10.410 1.00 . B B . 264 GLU CD   1 1 
       11 19979 2 2 66 GLU CG   C  10.633  -3.052   9.021 1.00 . B B . 264 GLU CG   1 1 
       11 19980 2 2 66 GLU H    H  11.954  -1.519   6.029 1.00 . B B . 264 GLU H    1 1 
       11 19981 2 2 66 GLU HA   H  10.053  -2.670   6.514 1.00 . B B . 264 GLU HA   1 1 
       11 19982 2 2 66 GLU HB2  H  10.429  -0.941   8.918 1.00 . B B . 264 GLU HB2  1 1 
       11 19983 2 2 66 GLU HB3  H   8.920  -1.828   8.753 1.00 . B B . 264 GLU HB3  1 1 
       11 19984 2 2 66 GLU HG2  H   9.906  -3.849   9.062 1.00 . B B . 264 GLU HG2  1 1 
       11 19985 2 2 66 GLU HG3  H  11.437  -3.335   8.356 1.00 . B B . 264 GLU HG3  1 1 
       11 19986 2 2 66 GLU N    N  11.300  -1.026   6.566 1.00 . B B . 264 GLU N    1 1 
       11 19987 2 2 66 GLU O    O   7.751  -1.000   6.962 1.00 . B B . 264 GLU O    1 1 
       11 19988 2 2 66 GLU OE1  O  10.939  -1.776  11.004 1.00 . B B . 264 GLU OE1  1 1 
       11 19989 2 2 66 GLU OE2  O  11.911  -3.745  10.903 1.00 . B B . 264 GLU OE2  1 1 
       11 19990 2 2 67 SER C    C   6.829  -0.250   4.332 1.00 . B B . 265 SER C    1 1 
       11 19991 2 2 67 SER CA   C   8.000   0.639   4.741 1.00 . B B . 265 SER CA   1 1 
       11 19992 2 2 67 SER CB   C   8.527   1.399   3.523 1.00 . B B . 265 SER CB   1 1 
       11 19993 2 2 67 SER H    H   9.964  -0.122   4.954 1.00 . B B . 265 SER H    1 1 
       11 19994 2 2 67 SER HA   H   7.656   1.350   5.478 1.00 . B B . 265 SER HA   1 1 
       11 19995 2 2 67 SER HB2  H   7.769   1.417   2.755 1.00 . B B . 265 SER HB2  1 1 
       11 19996 2 2 67 SER HB3  H   8.770   2.412   3.811 1.00 . B B . 265 SER HB3  1 1 
       11 19997 2 2 67 SER HG   H  10.466   1.282   3.266 1.00 . B B . 265 SER HG   1 1 
       11 19998 2 2 67 SER N    N   9.065  -0.151   5.345 1.00 . B B . 265 SER N    1 1 
       11 19999 2 2 67 SER O    O   7.019  -1.327   3.767 1.00 . B B . 265 SER O    1 1 
       11 20000 2 2 67 SER OG   O   9.691   0.781   3.001 1.00 . B B . 265 SER OG   1 1 
       11 20001 2 2 68 THR C    C   3.902  -0.171   2.897 1.00 . B B . 266 THR C    1 1 
       11 20002 2 2 68 THR CA   C   4.413  -0.541   4.285 1.00 . B B . 266 THR CA   1 1 
       11 20003 2 2 68 THR CB   C   3.292  -0.298   5.314 1.00 . B B . 266 THR CB   1 1 
       11 20004 2 2 68 THR CG2  C   2.327  -1.472   5.349 1.00 . B B . 266 THR CG2  1 1 
       11 20005 2 2 68 THR H    H   5.528   1.077   5.071 1.00 . B B . 266 THR H    1 1 
       11 20006 2 2 68 THR HA   H   4.662  -1.592   4.297 1.00 . B B . 266 THR HA   1 1 
       11 20007 2 2 68 THR HB   H   2.746   0.590   5.024 1.00 . B B . 266 THR HB   1 1 
       11 20008 2 2 68 THR HG1  H   3.174   0.219   7.213 1.00 . B B . 266 THR HG1  1 1 
       11 20009 2 2 68 THR HG21 H   1.550  -1.324   4.614 1.00 . B B . 266 THR HG21 1 1 
       11 20010 2 2 68 THR HG22 H   1.883  -1.543   6.332 1.00 . B B . 266 THR HG22 1 1 
       11 20011 2 2 68 THR HG23 H   2.861  -2.384   5.130 1.00 . B B . 266 THR HG23 1 1 
       11 20012 2 2 68 THR N    N   5.616   0.211   4.621 1.00 . B B . 266 THR N    1 1 
       11 20013 2 2 68 THR O    O   3.019   0.675   2.754 1.00 . B B . 266 THR O    1 1 
       11 20014 2 2 68 THR OG1  O   3.856  -0.096   6.614 1.00 . B B . 266 THR OG1  1 1 
       11 20015 2 2 69 LEU C    C   2.806  -1.332   0.136 1.00 . B B . 267 LEU C    1 1 
       11 20016 2 2 69 LEU CA   C   4.064  -0.549   0.497 1.00 . B B . 267 LEU CA   1 1 
       11 20017 2 2 69 LEU CB   C   5.199  -0.914  -0.461 1.00 . B B . 267 LEU CB   1 1 
       11 20018 2 2 69 LEU CD1  C   5.432   1.310  -1.595 1.00 . B B . 267 LEU CD1  1 1 
       11 20019 2 2 69 LEU CD2  C   6.811   0.789   0.426 1.00 . B B . 267 LEU CD2  1 1 
       11 20020 2 2 69 LEU CG   C   6.160   0.219  -0.825 1.00 . B B . 267 LEU CG   1 1 
       11 20021 2 2 69 LEU H    H   5.162  -1.474   2.051 1.00 . B B . 267 LEU H    1 1 
       11 20022 2 2 69 LEU HA   H   3.854   0.507   0.409 1.00 . B B . 267 LEU HA   1 1 
       11 20023 2 2 69 LEU HB2  H   5.776  -1.703  -0.005 1.00 . B B . 267 LEU HB2  1 1 
       11 20024 2 2 69 LEU HB3  H   4.754  -1.278  -1.376 1.00 . B B . 267 LEU HB3  1 1 
       11 20025 2 2 69 LEU HD11 H   5.028   0.899  -2.508 1.00 . B B . 267 LEU HD11 1 1 
       11 20026 2 2 69 LEU HD12 H   6.123   2.105  -1.832 1.00 . B B . 267 LEU HD12 1 1 
       11 20027 2 2 69 LEU HD13 H   4.628   1.702  -0.989 1.00 . B B . 267 LEU HD13 1 1 
       11 20028 2 2 69 LEU HD21 H   6.045   1.064   1.136 1.00 . B B . 267 LEU HD21 1 1 
       11 20029 2 2 69 LEU HD22 H   7.389   1.664   0.164 1.00 . B B . 267 LEU HD22 1 1 
       11 20030 2 2 69 LEU HD23 H   7.459   0.047   0.864 1.00 . B B . 267 LEU HD23 1 1 
       11 20031 2 2 69 LEU HG   H   6.942  -0.173  -1.462 1.00 . B B . 267 LEU HG   1 1 
       11 20032 2 2 69 LEU N    N   4.464  -0.810   1.876 1.00 . B B . 267 LEU N    1 1 
       11 20033 2 2 69 LEU O    O   2.460  -2.310   0.800 1.00 . B B . 267 LEU O    1 1 
       11 20034 2 2 70 HIS C    C   0.961  -1.832  -2.872 1.00 . B B . 268 HIS C    1 1 
       11 20035 2 2 70 HIS CA   C   0.908  -1.559  -1.371 1.00 . B B . 268 HIS CA   1 1 
       11 20036 2 2 70 HIS CB   C  -0.316  -0.706  -1.039 1.00 . B B . 268 HIS CB   1 1 
       11 20037 2 2 70 HIS CD2  C  -0.605  -1.969   1.208 1.00 . B B . 268 HIS CD2  1 1 
       11 20038 2 2 70 HIS CE1  C  -2.377  -0.910   1.945 1.00 . B B . 268 HIS CE1  1 1 
       11 20039 2 2 70 HIS CG   C  -0.942  -1.044   0.278 1.00 . B B . 268 HIS CG   1 1 
       11 20040 2 2 70 HIS H    H   2.453  -0.112  -1.408 1.00 . B B . 268 HIS H    1 1 
       11 20041 2 2 70 HIS HA   H   0.831  -2.502  -0.850 1.00 . B B . 268 HIS HA   1 1 
       11 20042 2 2 70 HIS HB2  H  -0.023   0.333  -1.010 1.00 . B B . 268 HIS HB2  1 1 
       11 20043 2 2 70 HIS HB3  H  -1.062  -0.843  -1.807 1.00 . B B . 268 HIS HB3  1 1 
       11 20044 2 2 70 HIS HD1  H  -2.540   0.329   0.324 1.00 . B B . 268 HIS HD1  1 1 
       11 20045 2 2 70 HIS HD2  H   0.224  -2.661   1.153 1.00 . B B . 268 HIS HD2  1 1 
       11 20046 2 2 70 HIS HE1  H  -3.206  -0.600   2.565 1.00 . B B . 268 HIS HE1  1 1 
       11 20047 2 2 70 HIS N    N   2.127  -0.897  -0.920 1.00 . B B . 268 HIS N    1 1 
       11 20048 2 2 70 HIS ND1  N  -2.057  -0.399   0.769 1.00 . B B . 268 HIS ND1  1 1 
       11 20049 2 2 70 HIS NE2  N  -1.512  -1.865   2.233 1.00 . B B . 268 HIS NE2  1 1 
       11 20050 2 2 70 HIS O    O   1.073  -0.907  -3.677 1.00 . B B . 268 HIS O    1 1 
       11 20051 2 2 71 LEU C    C  -0.483  -3.540  -5.238 1.00 . B B . 269 LEU C    1 1 
       11 20052 2 2 71 LEU CA   C   0.921  -3.499  -4.645 1.00 . B B . 269 LEU CA   1 1 
       11 20053 2 2 71 LEU CB   C   1.590  -4.867  -4.792 1.00 . B B . 269 LEU CB   1 1 
       11 20054 2 2 71 LEU CD1  C   1.423  -4.976  -7.291 1.00 . B B . 269 LEU CD1  1 1 
       11 20055 2 2 71 LEU CD2  C   1.831  -7.064  -5.975 1.00 . B B . 269 LEU CD2  1 1 
       11 20056 2 2 71 LEU CG   C   1.141  -5.708  -5.989 1.00 . B B . 269 LEU CG   1 1 
       11 20057 2 2 71 LEU H    H   0.794  -3.798  -2.553 1.00 . B B . 269 LEU H    1 1 
       11 20058 2 2 71 LEU HA   H   1.504  -2.763  -5.179 1.00 . B B . 269 LEU HA   1 1 
       11 20059 2 2 71 LEU HB2  H   2.653  -4.708  -4.881 1.00 . B B . 269 LEU HB2  1 1 
       11 20060 2 2 71 LEU HB3  H   1.385  -5.432  -3.893 1.00 . B B . 269 LEU HB3  1 1 
       11 20061 2 2 71 LEU HD11 H   2.319  -4.383  -7.184 1.00 . B B . 269 LEU HD11 1 1 
       11 20062 2 2 71 LEU HD12 H   0.590  -4.331  -7.529 1.00 . B B . 269 LEU HD12 1 1 
       11 20063 2 2 71 LEU HD13 H   1.559  -5.695  -8.085 1.00 . B B . 269 LEU HD13 1 1 
       11 20064 2 2 71 LEU HD21 H   2.767  -6.997  -6.511 1.00 . B B . 269 LEU HD21 1 1 
       11 20065 2 2 71 LEU HD22 H   1.195  -7.796  -6.452 1.00 . B B . 269 LEU HD22 1 1 
       11 20066 2 2 71 LEU HD23 H   2.021  -7.362  -4.956 1.00 . B B . 269 LEU HD23 1 1 
       11 20067 2 2 71 LEU HG   H   0.075  -5.874  -5.923 1.00 . B B . 269 LEU HG   1 1 
       11 20068 2 2 71 LEU N    N   0.881  -3.105  -3.240 1.00 . B B . 269 LEU N    1 1 
       11 20069 2 2 71 LEU O    O  -1.319  -4.348  -4.830 1.00 . B B . 269 LEU O    1 1 
       11 20070 2 2 72 VAL C    C  -1.949  -3.067  -8.308 1.00 . B B . 270 VAL C    1 1 
       11 20071 2 2 72 VAL CA   C  -2.039  -2.603  -6.859 1.00 . B B . 270 VAL CA   1 1 
       11 20072 2 2 72 VAL CB   C  -2.617  -1.176  -6.824 1.00 . B B . 270 VAL CB   1 1 
       11 20073 2 2 72 VAL CG1  C  -4.048  -1.166  -7.340 1.00 . B B . 270 VAL CG1  1 1 
       11 20074 2 2 72 VAL CG2  C  -2.546  -0.607  -5.415 1.00 . B B . 270 VAL CG2  1 1 
       11 20075 2 2 72 VAL H    H  -0.031  -2.047  -6.488 1.00 . B B . 270 VAL H    1 1 
       11 20076 2 2 72 VAL HA   H  -2.713  -3.255  -6.323 1.00 . B B . 270 VAL HA   1 1 
       11 20077 2 2 72 VAL HB   H  -2.020  -0.551  -7.472 1.00 . B B . 270 VAL HB   1 1 
       11 20078 2 2 72 VAL HG11 H  -4.654  -1.819  -6.730 1.00 . B B . 270 VAL HG11 1 1 
       11 20079 2 2 72 VAL HG12 H  -4.441  -0.161  -7.295 1.00 . B B . 270 VAL HG12 1 1 
       11 20080 2 2 72 VAL HG13 H  -4.064  -1.513  -8.363 1.00 . B B . 270 VAL HG13 1 1 
       11 20081 2 2 72 VAL HG21 H  -1.522  -0.626  -5.071 1.00 . B B . 270 VAL HG21 1 1 
       11 20082 2 2 72 VAL HG22 H  -2.905   0.412  -5.419 1.00 . B B . 270 VAL HG22 1 1 
       11 20083 2 2 72 VAL HG23 H  -3.159  -1.202  -4.755 1.00 . B B . 270 VAL HG23 1 1 
       11 20084 2 2 72 VAL N    N  -0.737  -2.665  -6.206 1.00 . B B . 270 VAL N    1 1 
       11 20085 2 2 72 VAL O    O  -0.925  -2.887  -8.968 1.00 . B B . 270 VAL O    1 1 
       11 20086 2 2 73 LEU C    C  -3.351  -3.018 -11.149 1.00 . B B . 271 LEU C    1 1 
       11 20087 2 2 73 LEU CA   C  -3.074  -4.156 -10.173 1.00 . B B . 271 LEU CA   1 1 
       11 20088 2 2 73 LEU CB   C  -4.147  -5.238 -10.314 1.00 . B B . 271 LEU CB   1 1 
       11 20089 2 2 73 LEU CD1  C  -3.779  -5.753 -12.739 1.00 . B B . 271 LEU CD1  1 1 
       11 20090 2 2 73 LEU CD2  C  -2.577  -7.072 -10.987 1.00 . B B . 271 LEU CD2  1 1 
       11 20091 2 2 73 LEU CG   C  -3.862  -6.337 -11.337 1.00 . B B . 271 LEU CG   1 1 
       11 20092 2 2 73 LEU H    H  -3.816  -3.780  -8.226 1.00 . B B . 271 LEU H    1 1 
       11 20093 2 2 73 LEU HA   H  -2.110  -4.586 -10.402 1.00 . B B . 271 LEU HA   1 1 
       11 20094 2 2 73 LEU HB2  H  -4.273  -5.707  -9.351 1.00 . B B . 271 LEU HB2  1 1 
       11 20095 2 2 73 LEU HB3  H  -5.070  -4.750 -10.599 1.00 . B B . 271 LEU HB3  1 1 
       11 20096 2 2 73 LEU HD11 H  -2.765  -5.442 -12.940 1.00 . B B . 271 LEU HD11 1 1 
       11 20097 2 2 73 LEU HD12 H  -4.439  -4.901 -12.815 1.00 . B B . 271 LEU HD12 1 1 
       11 20098 2 2 73 LEU HD13 H  -4.075  -6.502 -13.459 1.00 . B B . 271 LEU HD13 1 1 
       11 20099 2 2 73 LEU HD21 H  -2.465  -7.930 -11.634 1.00 . B B . 271 LEU HD21 1 1 
       11 20100 2 2 73 LEU HD22 H  -2.619  -7.400  -9.958 1.00 . B B . 271 LEU HD22 1 1 
       11 20101 2 2 73 LEU HD23 H  -1.736  -6.408 -11.119 1.00 . B B . 271 LEU HD23 1 1 
       11 20102 2 2 73 LEU HG   H  -4.673  -7.053 -11.323 1.00 . B B . 271 LEU HG   1 1 
       11 20103 2 2 73 LEU N    N  -3.029  -3.666  -8.800 1.00 . B B . 271 LEU N    1 1 
       11 20104 2 2 73 LEU O    O  -4.345  -2.303 -11.020 1.00 . B B . 271 LEU O    1 1 
       11 20105 2 2 74 ARG C    C  -3.489  -2.278 -14.286 1.00 . B B . 272 ARG C    1 1 
       11 20106 2 2 74 ARG CA   C  -2.615  -1.807 -13.127 1.00 . B B . 272 ARG CA   1 1 
       11 20107 2 2 74 ARG CB   C  -1.245  -1.373 -13.652 1.00 . B B . 272 ARG CB   1 1 
       11 20108 2 2 74 ARG CD   C   0.702   0.147 -13.187 1.00 . B B . 272 ARG CD   1 1 
       11 20109 2 2 74 ARG CG   C  -0.812  -0.001 -13.163 1.00 . B B . 272 ARG CG   1 1 
       11 20110 2 2 74 ARG CZ   C   2.422   1.596 -12.194 1.00 . B B . 272 ARG CZ   1 1 
       11 20111 2 2 74 ARG H    H  -1.694  -3.459 -12.179 1.00 . B B . 272 ARG H    1 1 
       11 20112 2 2 74 ARG HA   H  -3.092  -0.962 -12.652 1.00 . B B . 272 ARG HA   1 1 
       11 20113 2 2 74 ARG HB2  H  -0.506  -2.094 -13.333 1.00 . B B . 272 ARG HB2  1 1 
       11 20114 2 2 74 ARG HB3  H  -1.275  -1.353 -14.731 1.00 . B B . 272 ARG HB3  1 1 
       11 20115 2 2 74 ARG HD2  H   1.147  -0.802 -12.926 1.00 . B B . 272 ARG HD2  1 1 
       11 20116 2 2 74 ARG HD3  H   1.007   0.425 -14.184 1.00 . B B . 272 ARG HD3  1 1 
       11 20117 2 2 74 ARG HE   H   0.511   1.543 -11.626 1.00 . B B . 272 ARG HE   1 1 
       11 20118 2 2 74 ARG HG2  H  -1.246   0.753 -13.803 1.00 . B B . 272 ARG HG2  1 1 
       11 20119 2 2 74 ARG HG3  H  -1.163   0.138 -12.151 1.00 . B B . 272 ARG HG3  1 1 
       11 20120 2 2 74 ARG HH11 H   3.073   0.404 -13.690 1.00 . B B . 272 ARG HH11 1 1 
       11 20121 2 2 74 ARG HH12 H   4.276   1.430 -12.982 1.00 . B B . 272 ARG HH12 1 1 
       11 20122 2 2 74 ARG HH21 H   2.085   2.899 -10.686 1.00 . B B . 272 ARG HH21 1 1 
       11 20123 2 2 74 ARG HH22 H   3.713   2.848 -11.273 1.00 . B B . 272 ARG HH22 1 1 
       11 20124 2 2 74 ARG N    N  -2.466  -2.857 -12.128 1.00 . B B . 272 ARG N    1 1 
       11 20125 2 2 74 ARG NE   N   1.167   1.164 -12.248 1.00 . B B . 272 ARG NE   1 1 
       11 20126 2 2 74 ARG NH1  N   3.332   1.103 -13.023 1.00 . B B . 272 ARG NH1  1 1 
       11 20127 2 2 74 ARG NH2  N   2.769   2.523 -11.312 1.00 . B B . 272 ARG NH2  1 1 
       11 20128 2 2 74 ARG O    O  -3.732  -3.474 -14.447 1.00 . B B . 272 ARG O    1 1 
       11 20129 2 2 75 LEU C    C  -4.197  -2.770 -17.068 1.00 . B B . 273 LEU C    1 1 
       11 20130 2 2 75 LEU CA   C  -4.806  -1.648 -16.234 1.00 . B B . 273 LEU CA   1 1 
       11 20131 2 2 75 LEU CB   C  -5.012  -0.406 -17.102 1.00 . B B . 273 LEU CB   1 1 
       11 20132 2 2 75 LEU CD1  C  -7.517  -0.489 -17.031 1.00 . B B . 273 LEU CD1  1 1 
       11 20133 2 2 75 LEU CD2  C  -6.271   0.986 -15.441 1.00 . B B . 273 LEU CD2  1 1 
       11 20134 2 2 75 LEU CG   C  -6.290   0.391 -16.841 1.00 . B B . 273 LEU CG   1 1 
       11 20135 2 2 75 LEU H    H  -3.731  -0.395 -14.911 1.00 . B B . 273 LEU H    1 1 
       11 20136 2 2 75 LEU HA   H  -5.763  -1.976 -15.855 1.00 . B B . 273 LEU HA   1 1 
       11 20137 2 2 75 LEU HB2  H  -4.173   0.253 -16.940 1.00 . B B . 273 LEU HB2  1 1 
       11 20138 2 2 75 LEU HB3  H  -5.024  -0.724 -18.135 1.00 . B B . 273 LEU HB3  1 1 
       11 20139 2 2 75 LEU HD11 H  -7.737  -1.003 -16.107 1.00 . B B . 273 LEU HD11 1 1 
       11 20140 2 2 75 LEU HD12 H  -7.323  -1.213 -17.809 1.00 . B B . 273 LEU HD12 1 1 
       11 20141 2 2 75 LEU HD13 H  -8.359   0.125 -17.313 1.00 . B B . 273 LEU HD13 1 1 
       11 20142 2 2 75 LEU HD21 H  -6.605   0.245 -14.730 1.00 . B B . 273 LEU HD21 1 1 
       11 20143 2 2 75 LEU HD22 H  -6.931   1.841 -15.404 1.00 . B B . 273 LEU HD22 1 1 
       11 20144 2 2 75 LEU HD23 H  -5.266   1.295 -15.195 1.00 . B B . 273 LEU HD23 1 1 
       11 20145 2 2 75 LEU HG   H  -6.352   1.204 -17.551 1.00 . B B . 273 LEU HG   1 1 
       11 20146 2 2 75 LEU N    N  -3.958  -1.330 -15.090 1.00 . B B . 273 LEU N    1 1 
       11 20147 2 2 75 LEU O    O  -3.087  -2.640 -17.586 1.00 . B B . 273 LEU O    1 1 
       11 20148 2 2 76 ARG C    C  -5.126  -5.053 -19.342 1.00 . B B . 274 ARG C    1 1 
       11 20149 2 2 76 ARG CA   C  -4.462  -5.017 -17.968 1.00 . B B . 274 ARG CA   1 1 
       11 20150 2 2 76 ARG CB   C  -4.748  -6.317 -17.216 1.00 . B B . 274 ARG CB   1 1 
       11 20151 2 2 76 ARG CD   C  -2.976  -7.683 -18.359 1.00 . B B . 274 ARG CD   1 1 
       11 20152 2 2 76 ARG CG   C  -4.455  -7.568 -18.030 1.00 . B B . 274 ARG CG   1 1 
       11 20153 2 2 76 ARG CZ   C  -1.609  -8.888 -20.011 1.00 . B B . 274 ARG CZ   1 1 
       11 20154 2 2 76 ARG H    H  -5.807  -3.915 -16.760 1.00 . B B . 274 ARG H    1 1 
       11 20155 2 2 76 ARG HA   H  -3.395  -4.914 -18.099 1.00 . B B . 274 ARG HA   1 1 
       11 20156 2 2 76 ARG HB2  H  -4.141  -6.345 -16.324 1.00 . B B . 274 ARG HB2  1 1 
       11 20157 2 2 76 ARG HB3  H  -5.790  -6.333 -16.933 1.00 . B B . 274 ARG HB3  1 1 
       11 20158 2 2 76 ARG HD2  H  -2.653  -6.767 -18.830 1.00 . B B . 274 ARG HD2  1 1 
       11 20159 2 2 76 ARG HD3  H  -2.426  -7.829 -17.441 1.00 . B B . 274 ARG HD3  1 1 
       11 20160 2 2 76 ARG HE   H  -3.364  -9.521 -19.304 1.00 . B B . 274 ARG HE   1 1 
       11 20161 2 2 76 ARG HG2  H  -4.754  -8.435 -17.459 1.00 . B B . 274 ARG HG2  1 1 
       11 20162 2 2 76 ARG HG3  H  -5.018  -7.527 -18.950 1.00 . B B . 274 ARG HG3  1 1 
       11 20163 2 2 76 ARG HH11 H  -0.827  -7.138 -19.374 1.00 . B B . 274 ARG HH11 1 1 
       11 20164 2 2 76 ARG HH12 H   0.127  -7.997 -20.538 1.00 . B B . 274 ARG HH12 1 1 
       11 20165 2 2 76 ARG HH21 H  -2.118 -10.661 -20.837 1.00 . B B . 274 ARG HH21 1 1 
       11 20166 2 2 76 ARG HH22 H  -0.610 -10.000 -21.371 1.00 . B B . 274 ARG HH22 1 1 
       11 20167 2 2 76 ARG N    N  -4.930  -3.871 -17.196 1.00 . B B . 274 ARG N    1 1 
       11 20168 2 2 76 ARG NE   N  -2.701  -8.800 -19.259 1.00 . B B . 274 ARG NE   1 1 
       11 20169 2 2 76 ARG NH1  N  -0.695  -7.928 -19.971 1.00 . B B . 274 ARG NH1  1 1 
       11 20170 2 2 76 ARG NH2  N  -1.432  -9.935 -20.805 1.00 . B B . 274 ARG NH2  1 1 
       11 20171 2 2 76 ARG O    O  -6.312  -5.354 -19.462 1.00 . B B . 274 ARG O    1 1 
       11 20172 2 2 77 GLY C    C  -3.889  -5.288 -22.739 1.00 . B B . 275 GLY C    1 1 
       11 20173 2 2 77 GLY CA   C  -4.880  -4.747 -21.728 1.00 . B B . 275 GLY CA   1 1 
       11 20174 2 2 77 GLY H    H  -3.411  -4.511 -20.221 1.00 . B B . 275 GLY H    1 1 
       11 20175 2 2 77 GLY HA2  H  -5.771  -5.356 -21.752 1.00 . B B . 275 GLY HA2  1 1 
       11 20176 2 2 77 GLY HA3  H  -5.140  -3.735 -22.002 1.00 . B B . 275 GLY HA3  1 1 
       11 20177 2 2 77 GLY N    N  -4.350  -4.744 -20.377 1.00 . B B . 275 GLY N    1 1 
       11 20178 2 2 77 GLY O    O  -3.914  -4.908 -23.909 1.00 . B B . 275 GLY O    1 1 
       11 20179 2 2 78 GLY C    C  -2.636  -7.604 -24.263 1.00 . B B . 276 GLY C    1 1 
       11 20180 2 2 78 GLY CA   C  -2.016  -6.755 -23.171 1.00 . B B . 276 GLY CA   1 1 
       11 20181 2 2 78 GLY H    H  -3.036  -6.442 -21.342 1.00 . B B . 276 GLY H    1 1 
       11 20182 2 2 78 GLY HA2  H  -1.449  -5.958 -23.628 1.00 . B B . 276 GLY HA2  1 1 
       11 20183 2 2 78 GLY HA3  H  -1.347  -7.371 -22.588 1.00 . B B . 276 GLY HA3  1 1 
       11 20184 2 2 78 GLY N    N  -3.009  -6.177 -22.286 1.00 . B B . 276 GLY N    1 1 
       11 20185 2 2 78 GLY O    O  -2.227  -7.533 -25.421 1.00 . B B . 276 GLY O    1 1 
       12 20186 1 1 62 PRO C    C -17.784  -0.549   2.991 1.00 . A A .  62 PRO C    1 1 
       12 20187 1 1 62 PRO CA   C -17.734  -1.341   4.293 1.00 . A A .  62 PRO CA   1 1 
       12 20188 1 1 62 PRO CB   C -19.039  -2.112   4.502 1.00 . A A .  62 PRO CB   1 1 
       12 20189 1 1 62 PRO CD   C -18.904  -0.499   6.260 1.00 . A A .  62 PRO CD   1 1 
       12 20190 1 1 62 PRO CG   C -19.869  -1.226   5.365 1.00 . A A .  62 PRO CG   1 1 
       12 20191 1 1 62 PRO HA   H -16.906  -2.034   4.260 1.00 . A A .  62 PRO HA   1 1 
       12 20192 1 1 62 PRO HB2  H -19.513  -2.288   3.546 1.00 . A A .  62 PRO HB2  1 1 
       12 20193 1 1 62 PRO HB3  H -18.832  -3.053   4.986 1.00 . A A .  62 PRO HB3  1 1 
       12 20194 1 1 62 PRO HD2  H -19.256   0.503   6.461 1.00 . A A .  62 PRO HD2  1 1 
       12 20195 1 1 62 PRO HD3  H -18.761  -1.042   7.183 1.00 . A A .  62 PRO HD3  1 1 
       12 20196 1 1 62 PRO HG2  H -20.415  -0.523   4.755 1.00 . A A .  62 PRO HG2  1 1 
       12 20197 1 1 62 PRO HG3  H -20.550  -1.822   5.955 1.00 . A A .  62 PRO HG3  1 1 
       12 20198 1 1 62 PRO N    N -17.660  -0.472   5.471 1.00 . A A .  62 PRO N    1 1 
       12 20199 1 1 62 PRO O    O -18.181   0.617   2.977 1.00 . A A .  62 PRO O    1 1 
       12 20200 1 1 63 LEU C    C -18.621  -0.935  -0.209 1.00 . A A .  63 LEU C    1 1 
       12 20201 1 1 63 LEU CA   C -17.381  -0.545   0.591 1.00 . A A .  63 LEU CA   1 1 
       12 20202 1 1 63 LEU CB   C -16.119  -0.924  -0.187 1.00 . A A .  63 LEU CB   1 1 
       12 20203 1 1 63 LEU CD1  C -15.051   1.320  -0.520 1.00 . A A .  63 LEU CD1  1 1 
       12 20204 1 1 63 LEU CD2  C -14.617   0.030   1.580 1.00 . A A .  63 LEU CD2  1 1 
       12 20205 1 1 63 LEU CG   C -14.882  -0.067   0.084 1.00 . A A .  63 LEU CG   1 1 
       12 20206 1 1 63 LEU H    H -17.077  -2.118   1.973 1.00 . A A .  63 LEU H    1 1 
       12 20207 1 1 63 LEU HA   H -17.391   0.524   0.747 1.00 . A A .  63 LEU HA   1 1 
       12 20208 1 1 63 LEU HB2  H -15.874  -1.944   0.059 1.00 . A A .  63 LEU HB2  1 1 
       12 20209 1 1 63 LEU HB3  H -16.348  -0.853  -1.241 1.00 . A A .  63 LEU HB3  1 1 
       12 20210 1 1 63 LEU HD11 H -16.101   1.562  -0.576 1.00 . A A .  63 LEU HD11 1 1 
       12 20211 1 1 63 LEU HD12 H -14.624   1.334  -1.512 1.00 . A A .  63 LEU HD12 1 1 
       12 20212 1 1 63 LEU HD13 H -14.545   2.046   0.099 1.00 . A A .  63 LEU HD13 1 1 
       12 20213 1 1 63 LEU HD21 H -15.157   0.872   1.987 1.00 . A A .  63 LEU HD21 1 1 
       12 20214 1 1 63 LEU HD22 H -13.559   0.165   1.749 1.00 . A A .  63 LEU HD22 1 1 
       12 20215 1 1 63 LEU HD23 H -14.946  -0.877   2.062 1.00 . A A .  63 LEU HD23 1 1 
       12 20216 1 1 63 LEU HG   H -14.022  -0.529  -0.380 1.00 . A A .  63 LEU HG   1 1 
       12 20217 1 1 63 LEU N    N -17.382  -1.189   1.899 1.00 . A A .  63 LEU N    1 1 
       12 20218 1 1 63 LEU O    O -19.452  -1.716   0.257 1.00 . A A .  63 LEU O    1 1 
       12 20219 1 1 64 CYS C    C -19.706  -2.036  -2.961 1.00 . A A .  64 CYS C    1 1 
       12 20220 1 1 64 CYS CA   C -19.874  -0.682  -2.280 1.00 . A A .  64 CYS CA   1 1 
       12 20221 1 1 64 CYS CB   C -20.035   0.415  -3.333 1.00 . A A .  64 CYS CB   1 1 
       12 20222 1 1 64 CYS H    H -18.042   0.225  -1.731 1.00 . A A .  64 CYS H    1 1 
       12 20223 1 1 64 CYS HA   H -20.760  -0.711  -1.663 1.00 . A A .  64 CYS HA   1 1 
       12 20224 1 1 64 CYS HB2  H -19.061   0.800  -3.594 1.00 . A A .  64 CYS HB2  1 1 
       12 20225 1 1 64 CYS HB3  H -20.496  -0.007  -4.214 1.00 . A A .  64 CYS HB3  1 1 
       12 20226 1 1 64 CYS HG   H -20.382   2.925  -3.056 1.00 . A A .  64 CYS HG   1 1 
       12 20227 1 1 64 CYS N    N -18.736  -0.390  -1.415 1.00 . A A .  64 CYS N    1 1 
       12 20228 1 1 64 CYS O    O -20.534  -2.932  -2.796 1.00 . A A .  64 CYS O    1 1 
       12 20229 1 1 64 CYS SG   S -21.050   1.812  -2.795 1.00 . A A .  64 CYS SG   1 1 
       12 20230 1 1 65 SER C    C -16.854  -3.701  -4.482 1.00 . A A .  65 SER C    1 1 
       12 20231 1 1 65 SER CA   C -18.354  -3.421  -4.437 1.00 . A A .  65 SER CA   1 1 
       12 20232 1 1 65 SER CB   C -18.915  -3.357  -5.858 1.00 . A A .  65 SER CB   1 1 
       12 20233 1 1 65 SER H    H -18.004  -1.427  -3.817 1.00 . A A .  65 SER H    1 1 
       12 20234 1 1 65 SER HA   H -18.842  -4.223  -3.903 1.00 . A A .  65 SER HA   1 1 
       12 20235 1 1 65 SER HB2  H -19.887  -2.886  -5.838 1.00 . A A .  65 SER HB2  1 1 
       12 20236 1 1 65 SER HB3  H -18.247  -2.776  -6.479 1.00 . A A .  65 SER HB3  1 1 
       12 20237 1 1 65 SER HG   H -19.698  -5.150  -5.916 1.00 . A A .  65 SER HG   1 1 
       12 20238 1 1 65 SER N    N -18.628  -2.178  -3.726 1.00 . A A .  65 SER N    1 1 
       12 20239 1 1 65 SER O    O -16.100  -3.004  -5.163 1.00 . A A .  65 SER O    1 1 
       12 20240 1 1 65 SER OG   O -19.047  -4.653  -6.415 1.00 . A A .  65 SER OG   1 1 
       12 20241 1 1 66 LEU C    C -14.787  -6.435  -4.406 1.00 . A A .  66 LEU C    1 1 
       12 20242 1 1 66 LEU CA   C -15.019  -5.100  -3.708 1.00 . A A .  66 LEU CA   1 1 
       12 20243 1 1 66 LEU CB   C -14.537  -5.180  -2.257 1.00 . A A .  66 LEU CB   1 1 
       12 20244 1 1 66 LEU CD1  C -15.135  -4.442   0.062 1.00 . A A .  66 LEU CD1  1 1 
       12 20245 1 1 66 LEU CD2  C -13.778  -2.945  -1.413 1.00 . A A .  66 LEU CD2  1 1 
       12 20246 1 1 66 LEU CG   C -14.886  -3.987  -1.368 1.00 . A A .  66 LEU CG   1 1 
       12 20247 1 1 66 LEU H    H -17.075  -5.244  -3.231 1.00 . A A .  66 LEU H    1 1 
       12 20248 1 1 66 LEU HA   H -14.457  -4.335  -4.224 1.00 . A A .  66 LEU HA   1 1 
       12 20249 1 1 66 LEU HB2  H -14.971  -6.061  -1.814 1.00 . A A .  66 LEU HB2  1 1 
       12 20250 1 1 66 LEU HB3  H -13.461  -5.280  -2.273 1.00 . A A .  66 LEU HB3  1 1 
       12 20251 1 1 66 LEU HD11 H -14.403  -3.990   0.714 1.00 . A A .  66 LEU HD11 1 1 
       12 20252 1 1 66 LEU HD12 H -15.052  -5.517   0.117 1.00 . A A .  66 LEU HD12 1 1 
       12 20253 1 1 66 LEU HD13 H -16.125  -4.141   0.369 1.00 . A A .  66 LEU HD13 1 1 
       12 20254 1 1 66 LEU HD21 H -13.631  -2.533  -0.426 1.00 . A A .  66 LEU HD21 1 1 
       12 20255 1 1 66 LEU HD22 H -14.055  -2.154  -2.096 1.00 . A A .  66 LEU HD22 1 1 
       12 20256 1 1 66 LEU HD23 H -12.862  -3.408  -1.751 1.00 . A A .  66 LEU HD23 1 1 
       12 20257 1 1 66 LEU HG   H -15.794  -3.526  -1.733 1.00 . A A .  66 LEU HG   1 1 
       12 20258 1 1 66 LEU N    N -16.428  -4.725  -3.752 1.00 . A A .  66 LEU N    1 1 
       12 20259 1 1 66 LEU O    O -15.670  -7.290  -4.473 1.00 . A A .  66 LEU O    1 1 
       12 20260 1 1 67 PRO C    C -13.070  -9.044  -4.695 1.00 . A A .  67 PRO C    1 1 
       12 20261 1 1 67 PRO CA   C -13.193  -7.853  -5.640 1.00 . A A .  67 PRO CA   1 1 
       12 20262 1 1 67 PRO CB   C -11.832  -7.512  -6.250 1.00 . A A .  67 PRO CB   1 1 
       12 20263 1 1 67 PRO CD   C -12.468  -5.646  -4.897 1.00 . A A .  67 PRO CD   1 1 
       12 20264 1 1 67 PRO CG   C -11.283  -6.439  -5.374 1.00 . A A .  67 PRO CG   1 1 
       12 20265 1 1 67 PRO HA   H -13.893  -8.091  -6.428 1.00 . A A .  67 PRO HA   1 1 
       12 20266 1 1 67 PRO HB2  H -11.201  -8.390  -6.243 1.00 . A A .  67 PRO HB2  1 1 
       12 20267 1 1 67 PRO HB3  H -11.964  -7.164  -7.263 1.00 . A A .  67 PRO HB3  1 1 
       12 20268 1 1 67 PRO HD2  H -12.306  -5.292  -3.890 1.00 . A A .  67 PRO HD2  1 1 
       12 20269 1 1 67 PRO HD3  H -12.662  -4.819  -5.564 1.00 . A A .  67 PRO HD3  1 1 
       12 20270 1 1 67 PRO HG2  H -10.764  -6.878  -4.536 1.00 . A A .  67 PRO HG2  1 1 
       12 20271 1 1 67 PRO HG3  H -10.615  -5.808  -5.941 1.00 . A A .  67 PRO HG3  1 1 
       12 20272 1 1 67 PRO N    N -13.570  -6.622  -4.939 1.00 . A A .  67 PRO N    1 1 
       12 20273 1 1 67 PRO O    O -13.182  -8.896  -3.479 1.00 . A A .  67 PRO O    1 1 
       12 20274 1 1 68 GLU C    C -11.408 -11.417  -3.661 1.00 . A A .  68 GLU C    1 1 
       12 20275 1 1 68 GLU CA   C -12.701 -11.439  -4.470 1.00 . A A .  68 GLU CA   1 1 
       12 20276 1 1 68 GLU CB   C -12.729 -12.672  -5.377 1.00 . A A .  68 GLU CB   1 1 
       12 20277 1 1 68 GLU CD   C -12.461 -12.135  -7.830 1.00 . A A .  68 GLU CD   1 1 
       12 20278 1 1 68 GLU CG   C -11.774 -12.582  -6.554 1.00 . A A .  68 GLU CG   1 1 
       12 20279 1 1 68 GLU H    H -12.760 -10.277  -6.239 1.00 . A A .  68 GLU H    1 1 
       12 20280 1 1 68 GLU HA   H -13.537 -11.487  -3.789 1.00 . A A .  68 GLU HA   1 1 
       12 20281 1 1 68 GLU HB2  H -12.466 -13.540  -4.790 1.00 . A A .  68 GLU HB2  1 1 
       12 20282 1 1 68 GLU HB3  H -13.730 -12.798  -5.761 1.00 . A A .  68 GLU HB3  1 1 
       12 20283 1 1 68 GLU HG2  H -10.994 -11.875  -6.317 1.00 . A A .  68 GLU HG2  1 1 
       12 20284 1 1 68 GLU HG3  H -11.336 -13.556  -6.720 1.00 . A A .  68 GLU HG3  1 1 
       12 20285 1 1 68 GLU N    N -12.839 -10.224  -5.264 1.00 . A A .  68 GLU N    1 1 
       12 20286 1 1 68 GLU O    O -10.396 -10.877  -4.104 1.00 . A A .  68 GLU O    1 1 
       12 20287 1 1 68 GLU OE1  O -13.192 -12.953  -8.427 1.00 . A A .  68 GLU OE1  1 1 
       12 20288 1 1 68 GLU OE2  O -12.268 -10.970  -8.232 1.00 . A A .  68 GLU OE2  1 1 
       12 20289 1 1 69 GLY C    C  -9.710 -10.666  -1.351 1.00 . A A .  69 GLY C    1 1 
       12 20290 1 1 69 GLY CA   C -10.276 -12.047  -1.619 1.00 . A A .  69 GLY CA   1 1 
       12 20291 1 1 69 GLY H    H -12.285 -12.424  -2.170 1.00 . A A .  69 GLY H    1 1 
       12 20292 1 1 69 GLY HA2  H -10.542 -12.504  -0.678 1.00 . A A .  69 GLY HA2  1 1 
       12 20293 1 1 69 GLY HA3  H  -9.517 -12.647  -2.098 1.00 . A A .  69 GLY HA3  1 1 
       12 20294 1 1 69 GLY N    N -11.450 -12.010  -2.472 1.00 . A A .  69 GLY N    1 1 
       12 20295 1 1 69 GLY O    O  -8.540 -10.525  -0.995 1.00 . A A .  69 GLY O    1 1 
       12 20296 1 1 70 VAL C    C  -9.883  -8.000   0.184 1.00 . A A .  70 VAL C    1 1 
       12 20297 1 1 70 VAL CA   C -10.118  -8.267  -1.299 1.00 . A A .  70 VAL CA   1 1 
       12 20298 1 1 70 VAL CB   C -11.160  -7.264  -1.830 1.00 . A A .  70 VAL CB   1 1 
       12 20299 1 1 70 VAL CG1  C -12.413  -7.288  -0.967 1.00 . A A .  70 VAL CG1  1 1 
       12 20300 1 1 70 VAL CG2  C -10.569  -5.864  -1.889 1.00 . A A .  70 VAL CG2  1 1 
       12 20301 1 1 70 VAL H    H -11.464  -9.819  -1.808 1.00 . A A .  70 VAL H    1 1 
       12 20302 1 1 70 VAL HA   H  -9.193  -8.110  -1.834 1.00 . A A .  70 VAL HA   1 1 
       12 20303 1 1 70 VAL HB   H -11.435  -7.560  -2.832 1.00 . A A .  70 VAL HB   1 1 
       12 20304 1 1 70 VAL HG11 H -13.285  -7.339  -1.601 1.00 . A A .  70 VAL HG11 1 1 
       12 20305 1 1 70 VAL HG12 H -12.386  -8.151  -0.317 1.00 . A A .  70 VAL HG12 1 1 
       12 20306 1 1 70 VAL HG13 H -12.454  -6.388  -0.370 1.00 . A A .  70 VAL HG13 1 1 
       12 20307 1 1 70 VAL HG21 H -11.178  -5.192  -1.303 1.00 . A A .  70 VAL HG21 1 1 
       12 20308 1 1 70 VAL HG22 H  -9.565  -5.880  -1.492 1.00 . A A .  70 VAL HG22 1 1 
       12 20309 1 1 70 VAL HG23 H -10.545  -5.527  -2.915 1.00 . A A .  70 VAL HG23 1 1 
       12 20310 1 1 70 VAL N    N -10.542  -9.644  -1.523 1.00 . A A .  70 VAL N    1 1 
       12 20311 1 1 70 VAL O    O -10.585  -8.536   1.041 1.00 . A A .  70 VAL O    1 1 
       12 20312 1 1 71 ASP C    C  -9.067  -5.432   2.209 1.00 . A A .  71 ASP C    1 1 
       12 20313 1 1 71 ASP CA   C  -8.561  -6.828   1.858 1.00 . A A .  71 ASP CA   1 1 
       12 20314 1 1 71 ASP CB   C  -7.050  -6.907   2.079 1.00 . A A .  71 ASP CB   1 1 
       12 20315 1 1 71 ASP CG   C  -6.665  -6.690   3.530 1.00 . A A .  71 ASP CG   1 1 
       12 20316 1 1 71 ASP H    H  -8.365  -6.773  -0.249 1.00 . A A .  71 ASP H    1 1 
       12 20317 1 1 71 ASP HA   H  -9.048  -7.545   2.502 1.00 . A A .  71 ASP HA   1 1 
       12 20318 1 1 71 ASP HB2  H  -6.698  -7.883   1.776 1.00 . A A .  71 ASP HB2  1 1 
       12 20319 1 1 71 ASP HB3  H  -6.565  -6.151   1.480 1.00 . A A .  71 ASP HB3  1 1 
       12 20320 1 1 71 ASP N    N  -8.889  -7.168   0.478 1.00 . A A .  71 ASP N    1 1 
       12 20321 1 1 71 ASP O    O  -8.615  -4.438   1.641 1.00 . A A .  71 ASP O    1 1 
       12 20322 1 1 71 ASP OD1  O  -6.985  -5.612   4.073 1.00 . A A .  71 ASP OD1  1 1 
       12 20323 1 1 71 ASP OD2  O  -6.044  -7.597   4.122 1.00 . A A .  71 ASP OD2  1 1 
       12 20324 1 1 72 GLN C    C  -9.479  -3.129   4.013 1.00 . A A .  72 GLN C    1 1 
       12 20325 1 1 72 GLN CA   C -10.575  -4.093   3.570 1.00 . A A .  72 GLN CA   1 1 
       12 20326 1 1 72 GLN CB   C -11.571  -4.309   4.711 1.00 . A A .  72 GLN CB   1 1 
       12 20327 1 1 72 GLN CD   C -13.776  -3.191   4.190 1.00 . A A .  72 GLN CD   1 1 
       12 20328 1 1 72 GLN CG   C -12.475  -3.113   4.965 1.00 . A A .  72 GLN CG   1 1 
       12 20329 1 1 72 GLN H    H -10.327  -6.195   3.561 1.00 . A A .  72 GLN H    1 1 
       12 20330 1 1 72 GLN HA   H -11.095  -3.665   2.727 1.00 . A A .  72 GLN HA   1 1 
       12 20331 1 1 72 GLN HB2  H -12.193  -5.159   4.474 1.00 . A A .  72 GLN HB2  1 1 
       12 20332 1 1 72 GLN HB3  H -11.022  -4.516   5.618 1.00 . A A .  72 GLN HB3  1 1 
       12 20333 1 1 72 GLN HE21 H -12.864  -2.540   2.547 1.00 . A A .  72 GLN HE21 1 1 
       12 20334 1 1 72 GLN HE22 H -14.553  -2.871   2.388 1.00 . A A .  72 GLN HE22 1 1 
       12 20335 1 1 72 GLN HG2  H -12.704  -3.068   6.019 1.00 . A A .  72 GLN HG2  1 1 
       12 20336 1 1 72 GLN HG3  H -11.951  -2.215   4.673 1.00 . A A .  72 GLN HG3  1 1 
       12 20337 1 1 72 GLN N    N -10.007  -5.367   3.146 1.00 . A A .  72 GLN N    1 1 
       12 20338 1 1 72 GLN NE2  N -13.727  -2.831   2.913 1.00 . A A .  72 GLN NE2  1 1 
       12 20339 1 1 72 GLN O    O  -9.382  -2.012   3.505 1.00 . A A .  72 GLN O    1 1 
       12 20340 1 1 72 GLN OE1  O -14.813  -3.570   4.733 1.00 . A A .  72 GLN OE1  1 1 
       12 20341 1 1 73 GLU C    C  -6.745  -2.162   4.327 1.00 . A A .  73 GLU C    1 1 
       12 20342 1 1 73 GLU CA   C  -7.570  -2.743   5.471 1.00 . A A .  73 GLU CA   1 1 
       12 20343 1 1 73 GLU CB   C  -6.669  -3.562   6.399 1.00 . A A .  73 GLU CB   1 1 
       12 20344 1 1 73 GLU CD   C  -8.208  -3.299   8.386 1.00 . A A .  73 GLU CD   1 1 
       12 20345 1 1 73 GLU CG   C  -7.425  -4.263   7.515 1.00 . A A .  73 GLU CG   1 1 
       12 20346 1 1 73 GLU H    H  -8.787  -4.468   5.326 1.00 . A A .  73 GLU H    1 1 
       12 20347 1 1 73 GLU HA   H  -8.006  -1.931   6.033 1.00 . A A .  73 GLU HA   1 1 
       12 20348 1 1 73 GLU HB2  H  -6.157  -4.310   5.814 1.00 . A A .  73 GLU HB2  1 1 
       12 20349 1 1 73 GLU HB3  H  -5.940  -2.903   6.845 1.00 . A A .  73 GLU HB3  1 1 
       12 20350 1 1 73 GLU HG2  H  -8.114  -4.970   7.079 1.00 . A A .  73 GLU HG2  1 1 
       12 20351 1 1 73 GLU HG3  H  -6.715  -4.790   8.136 1.00 . A A .  73 GLU HG3  1 1 
       12 20352 1 1 73 GLU N    N  -8.658  -3.568   4.961 1.00 . A A .  73 GLU N    1 1 
       12 20353 1 1 73 GLU O    O  -6.416  -0.975   4.323 1.00 . A A .  73 GLU O    1 1 
       12 20354 1 1 73 GLU OE1  O  -7.595  -2.349   8.917 1.00 . A A .  73 GLU OE1  1 1 
       12 20355 1 1 73 GLU OE2  O  -9.432  -3.493   8.536 1.00 . A A .  73 GLU OE2  1 1 
       12 20356 1 1 74 VAL C    C  -6.441  -1.676   1.287 1.00 . A A .  74 VAL C    1 1 
       12 20357 1 1 74 VAL CA   C  -5.625  -2.579   2.206 1.00 . A A .  74 VAL CA   1 1 
       12 20358 1 1 74 VAL CB   C  -5.111  -3.785   1.398 1.00 . A A .  74 VAL CB   1 1 
       12 20359 1 1 74 VAL CG1  C  -4.244  -3.320   0.237 1.00 . A A .  74 VAL CG1  1 1 
       12 20360 1 1 74 VAL CG2  C  -4.343  -4.741   2.298 1.00 . A A .  74 VAL CG2  1 1 
       12 20361 1 1 74 VAL H    H  -6.703  -3.941   3.415 1.00 . A A .  74 VAL H    1 1 
       12 20362 1 1 74 VAL HA   H  -4.772  -2.028   2.571 1.00 . A A .  74 VAL HA   1 1 
       12 20363 1 1 74 VAL HB   H  -5.963  -4.311   0.993 1.00 . A A .  74 VAL HB   1 1 
       12 20364 1 1 74 VAL HG11 H  -3.828  -2.350   0.466 1.00 . A A .  74 VAL HG11 1 1 
       12 20365 1 1 74 VAL HG12 H  -3.443  -4.028   0.079 1.00 . A A .  74 VAL HG12 1 1 
       12 20366 1 1 74 VAL HG13 H  -4.846  -3.251  -0.657 1.00 . A A .  74 VAL HG13 1 1 
       12 20367 1 1 74 VAL HG21 H  -3.298  -4.731   2.025 1.00 . A A .  74 VAL HG21 1 1 
       12 20368 1 1 74 VAL HG22 H  -4.449  -4.430   3.327 1.00 . A A .  74 VAL HG22 1 1 
       12 20369 1 1 74 VAL HG23 H  -4.736  -5.740   2.182 1.00 . A A .  74 VAL HG23 1 1 
       12 20370 1 1 74 VAL N    N  -6.411  -3.007   3.356 1.00 . A A .  74 VAL N    1 1 
       12 20371 1 1 74 VAL O    O  -5.904  -0.770   0.651 1.00 . A A .  74 VAL O    1 1 
       12 20372 1 1 75 PHE C    C  -8.774   0.281   0.918 1.00 . A A .  75 PHE C    1 1 
       12 20373 1 1 75 PHE CA   C  -8.637  -1.141   0.381 1.00 . A A .  75 PHE CA   1 1 
       12 20374 1 1 75 PHE CB   C -10.013  -1.803   0.300 1.00 . A A .  75 PHE CB   1 1 
       12 20375 1 1 75 PHE CD1  C -10.464  -2.483  -2.073 1.00 . A A .  75 PHE CD1  1 1 
       12 20376 1 1 75 PHE CD2  C -11.566  -0.548  -1.220 1.00 . A A .  75 PHE CD2  1 1 
       12 20377 1 1 75 PHE CE1  C -11.090  -2.305  -3.292 1.00 . A A .  75 PHE CE1  1 1 
       12 20378 1 1 75 PHE CE2  C -12.194  -0.364  -2.438 1.00 . A A .  75 PHE CE2  1 1 
       12 20379 1 1 75 PHE CG   C -10.694  -1.607  -1.024 1.00 . A A .  75 PHE CG   1 1 
       12 20380 1 1 75 PHE CZ   C -11.957  -1.245  -3.475 1.00 . A A .  75 PHE CZ   1 1 
       12 20381 1 1 75 PHE H    H  -8.115  -2.667   1.754 1.00 . A A .  75 PHE H    1 1 
       12 20382 1 1 75 PHE HA   H  -8.207  -1.099  -0.607 1.00 . A A .  75 PHE HA   1 1 
       12 20383 1 1 75 PHE HB2  H  -9.905  -2.865   0.463 1.00 . A A .  75 PHE HB2  1 1 
       12 20384 1 1 75 PHE HB3  H -10.650  -1.388   1.066 1.00 . A A .  75 PHE HB3  1 1 
       12 20385 1 1 75 PHE HD1  H  -9.788  -3.313  -1.931 1.00 . A A .  75 PHE HD1  1 1 
       12 20386 1 1 75 PHE HD2  H -11.753   0.142  -0.408 1.00 . A A .  75 PHE HD2  1 1 
       12 20387 1 1 75 PHE HE1  H -10.903  -2.995  -4.102 1.00 . A A .  75 PHE HE1  1 1 
       12 20388 1 1 75 PHE HE2  H -12.871   0.466  -2.576 1.00 . A A .  75 PHE HE2  1 1 
       12 20389 1 1 75 PHE HZ   H -12.446  -1.103  -4.426 1.00 . A A .  75 PHE HZ   1 1 
       12 20390 1 1 75 PHE N    N  -7.744  -1.930   1.223 1.00 . A A .  75 PHE N    1 1 
       12 20391 1 1 75 PHE O    O  -8.487   1.251   0.219 1.00 . A A .  75 PHE O    1 1 
       12 20392 1 1 76 LYS C    C  -8.058   2.427   2.922 1.00 . A A .  76 LYS C    1 1 
       12 20393 1 1 76 LYS CA   C  -9.391   1.696   2.801 1.00 . A A .  76 LYS CA   1 1 
       12 20394 1 1 76 LYS CB   C -10.022   1.531   4.185 1.00 . A A .  76 LYS CB   1 1 
       12 20395 1 1 76 LYS CD   C -10.289  -0.410   5.756 1.00 . A A .  76 LYS CD   1 1 
       12 20396 1 1 76 LYS CE   C -10.554   0.028   7.188 1.00 . A A .  76 LYS CE   1 1 
       12 20397 1 1 76 LYS CG   C  -9.307   0.518   5.062 1.00 . A A .  76 LYS CG   1 1 
       12 20398 1 1 76 LYS H    H  -9.427  -0.417   2.675 1.00 . A A .  76 LYS H    1 1 
       12 20399 1 1 76 LYS HA   H -10.053   2.281   2.180 1.00 . A A .  76 LYS HA   1 1 
       12 20400 1 1 76 LYS HB2  H -10.010   2.486   4.689 1.00 . A A .  76 LYS HB2  1 1 
       12 20401 1 1 76 LYS HB3  H -11.048   1.211   4.064 1.00 . A A .  76 LYS HB3  1 1 
       12 20402 1 1 76 LYS HD2  H -11.222  -0.406   5.212 1.00 . A A .  76 LYS HD2  1 1 
       12 20403 1 1 76 LYS HD3  H  -9.881  -1.411   5.765 1.00 . A A .  76 LYS HD3  1 1 
       12 20404 1 1 76 LYS HE2  H -10.888   1.055   7.181 1.00 . A A .  76 LYS HE2  1 1 
       12 20405 1 1 76 LYS HE3  H -11.328  -0.599   7.606 1.00 . A A .  76 LYS HE3  1 1 
       12 20406 1 1 76 LYS HG2  H  -8.643  -0.071   4.449 1.00 . A A .  76 LYS HG2  1 1 
       12 20407 1 1 76 LYS HG3  H  -8.734   1.046   5.812 1.00 . A A .  76 LYS HG3  1 1 
       12 20408 1 1 76 LYS HZ1  H  -8.744  -0.872   7.714 1.00 . A A .  76 LYS HZ1  1 1 
       12 20409 1 1 76 LYS HZ2  H  -9.601  -0.241   9.027 1.00 . A A .  76 LYS HZ2  1 1 
       12 20410 1 1 76 LYS HZ3  H  -8.779   0.799   7.977 1.00 . A A .  76 LYS HZ3  1 1 
       12 20411 1 1 76 LYS N    N  -9.216   0.395   2.166 1.00 . A A .  76 LYS N    1 1 
       12 20412 1 1 76 LYS NZ   N  -9.334  -0.079   8.036 1.00 . A A .  76 LYS NZ   1 1 
       12 20413 1 1 76 LYS O    O  -8.022   3.638   3.141 1.00 . A A .  76 LYS O    1 1 
       12 20414 1 1 77 GLN C    C  -5.163   2.775   1.510 1.00 . A A .  77 GLN C    1 1 
       12 20415 1 1 77 GLN CA   C  -5.630   2.263   2.868 1.00 . A A .  77 GLN CA   1 1 
       12 20416 1 1 77 GLN CB   C  -4.640   1.230   3.406 1.00 . A A .  77 GLN CB   1 1 
       12 20417 1 1 77 GLN CD   C  -3.858  -0.042   5.445 1.00 . A A .  77 GLN CD   1 1 
       12 20418 1 1 77 GLN CG   C  -4.554   1.201   4.924 1.00 . A A .  77 GLN CG   1 1 
       12 20419 1 1 77 GLN H    H  -7.060   0.724   2.603 1.00 . A A .  77 GLN H    1 1 
       12 20420 1 1 77 GLN HA   H  -5.677   3.095   3.556 1.00 . A A .  77 GLN HA   1 1 
       12 20421 1 1 77 GLN HB2  H  -4.939   0.250   3.065 1.00 . A A .  77 GLN HB2  1 1 
       12 20422 1 1 77 GLN HB3  H  -3.657   1.454   3.017 1.00 . A A .  77 GLN HB3  1 1 
       12 20423 1 1 77 GLN HE21 H  -5.437  -0.483   6.571 1.00 . A A .  77 GLN HE21 1 1 
       12 20424 1 1 77 GLN HE22 H  -4.111  -1.586   6.670 1.00 . A A .  77 GLN HE22 1 1 
       12 20425 1 1 77 GLN HG2  H  -4.005   2.069   5.257 1.00 . A A .  77 GLN HG2  1 1 
       12 20426 1 1 77 GLN HG3  H  -5.555   1.231   5.328 1.00 . A A .  77 GLN HG3  1 1 
       12 20427 1 1 77 GLN N    N  -6.966   1.684   2.776 1.00 . A A .  77 GLN N    1 1 
       12 20428 1 1 77 GLN NE2  N  -4.536  -0.778   6.318 1.00 . A A .  77 GLN NE2  1 1 
       12 20429 1 1 77 GLN O    O  -4.243   3.589   1.424 1.00 . A A .  77 GLN O    1 1 
       12 20430 1 1 77 GLN OE1  O  -2.724  -0.336   5.067 1.00 . A A .  77 GLN OE1  1 1 
       12 20431 1 1 78 LEU C    C  -6.084   4.045  -1.250 1.00 . A A .  78 LEU C    1 1 
       12 20432 1 1 78 LEU CA   C  -5.453   2.699  -0.906 1.00 . A A .  78 LEU CA   1 1 
       12 20433 1 1 78 LEU CB   C  -5.905   1.639  -1.912 1.00 . A A .  78 LEU CB   1 1 
       12 20434 1 1 78 LEU CD1  C  -3.733   0.453  -1.511 1.00 . A A .  78 LEU CD1  1 1 
       12 20435 1 1 78 LEU CD2  C  -5.374  -0.469  -3.159 1.00 . A A .  78 LEU CD2  1 1 
       12 20436 1 1 78 LEU CG   C  -4.796   0.797  -2.543 1.00 . A A .  78 LEU CG   1 1 
       12 20437 1 1 78 LEU H    H  -6.528   1.646   0.582 1.00 . A A .  78 LEU H    1 1 
       12 20438 1 1 78 LEU HA   H  -4.378   2.796  -0.956 1.00 . A A .  78 LEU HA   1 1 
       12 20439 1 1 78 LEU HB2  H  -6.580   0.969  -1.404 1.00 . A A .  78 LEU HB2  1 1 
       12 20440 1 1 78 LEU HB3  H  -6.433   2.144  -2.708 1.00 . A A .  78 LEU HB3  1 1 
       12 20441 1 1 78 LEU HD11 H  -3.339  -0.530  -1.714 1.00 . A A .  78 LEU HD11 1 1 
       12 20442 1 1 78 LEU HD12 H  -4.171   0.469  -0.524 1.00 . A A .  78 LEU HD12 1 1 
       12 20443 1 1 78 LEU HD13 H  -2.935   1.179  -1.562 1.00 . A A .  78 LEU HD13 1 1 
       12 20444 1 1 78 LEU HD21 H  -5.310  -1.277  -2.445 1.00 . A A .  78 LEU HD21 1 1 
       12 20445 1 1 78 LEU HD22 H  -4.811  -0.727  -4.045 1.00 . A A .  78 LEU HD22 1 1 
       12 20446 1 1 78 LEU HD23 H  -6.406  -0.302  -3.424 1.00 . A A .  78 LEU HD23 1 1 
       12 20447 1 1 78 LEU HG   H  -4.324   1.368  -3.331 1.00 . A A .  78 LEU HG   1 1 
       12 20448 1 1 78 LEU N    N  -5.803   2.292   0.450 1.00 . A A .  78 LEU N    1 1 
       12 20449 1 1 78 LEU O    O  -7.120   4.430  -0.706 1.00 . A A .  78 LEU O    1 1 
       12 20450 1 1 79 PRO C    C  -7.215   5.992  -3.434 1.00 . A A .  79 PRO C    1 1 
       12 20451 1 1 79 PRO CA   C  -5.931   6.090  -2.616 1.00 . A A .  79 PRO CA   1 1 
       12 20452 1 1 79 PRO CB   C  -4.784   6.618  -3.482 1.00 . A A .  79 PRO CB   1 1 
       12 20453 1 1 79 PRO CD   C  -4.209   4.381  -2.866 1.00 . A A .  79 PRO CD   1 1 
       12 20454 1 1 79 PRO CG   C  -4.084   5.397  -3.967 1.00 . A A .  79 PRO CG   1 1 
       12 20455 1 1 79 PRO HA   H  -6.089   6.756  -1.780 1.00 . A A .  79 PRO HA   1 1 
       12 20456 1 1 79 PRO HB2  H  -5.186   7.196  -4.302 1.00 . A A .  79 PRO HB2  1 1 
       12 20457 1 1 79 PRO HB3  H  -4.132   7.236  -2.884 1.00 . A A .  79 PRO HB3  1 1 
       12 20458 1 1 79 PRO HD2  H  -4.298   3.387  -3.278 1.00 . A A .  79 PRO HD2  1 1 
       12 20459 1 1 79 PRO HD3  H  -3.362   4.441  -2.199 1.00 . A A .  79 PRO HD3  1 1 
       12 20460 1 1 79 PRO HG2  H  -4.557   5.035  -4.868 1.00 . A A .  79 PRO HG2  1 1 
       12 20461 1 1 79 PRO HG3  H  -3.043   5.620  -4.154 1.00 . A A .  79 PRO HG3  1 1 
       12 20462 1 1 79 PRO N    N  -5.448   4.777  -2.176 1.00 . A A .  79 PRO N    1 1 
       12 20463 1 1 79 PRO O    O  -7.590   4.911  -3.890 1.00 . A A .  79 PRO O    1 1 
       12 20464 1 1 80 VAL C    C  -8.903   6.697  -5.813 1.00 . A A .  80 VAL C    1 1 
       12 20465 1 1 80 VAL CA   C  -9.124   7.167  -4.380 1.00 . A A .  80 VAL CA   1 1 
       12 20466 1 1 80 VAL CB   C  -9.721   8.587  -4.405 1.00 . A A .  80 VAL CB   1 1 
       12 20467 1 1 80 VAL CG1  C  -8.740   9.569  -5.025 1.00 . A A .  80 VAL CG1  1 1 
       12 20468 1 1 80 VAL CG2  C -11.044   8.595  -5.156 1.00 . A A .  80 VAL CG2  1 1 
       12 20469 1 1 80 VAL H    H  -7.533   7.955  -3.227 1.00 . A A .  80 VAL H    1 1 
       12 20470 1 1 80 VAL HA   H  -9.834   6.509  -3.901 1.00 . A A .  80 VAL HA   1 1 
       12 20471 1 1 80 VAL HB   H  -9.909   8.894  -3.387 1.00 . A A .  80 VAL HB   1 1 
       12 20472 1 1 80 VAL HG11 H  -8.652   9.368  -6.083 1.00 . A A .  80 VAL HG11 1 1 
       12 20473 1 1 80 VAL HG12 H  -9.097  10.577  -4.877 1.00 . A A .  80 VAL HG12 1 1 
       12 20474 1 1 80 VAL HG13 H  -7.773   9.456  -4.556 1.00 . A A .  80 VAL HG13 1 1 
       12 20475 1 1 80 VAL HG21 H -10.853   8.586  -6.218 1.00 . A A .  80 VAL HG21 1 1 
       12 20476 1 1 80 VAL HG22 H -11.617   7.719  -4.887 1.00 . A A .  80 VAL HG22 1 1 
       12 20477 1 1 80 VAL HG23 H -11.601   9.483  -4.897 1.00 . A A .  80 VAL HG23 1 1 
       12 20478 1 1 80 VAL N    N  -7.883   7.126  -3.615 1.00 . A A .  80 VAL N    1 1 
       12 20479 1 1 80 VAL O    O  -9.778   6.075  -6.416 1.00 . A A .  80 VAL O    1 1 
       12 20480 1 1 81 ASP C    C  -7.483   5.089  -7.884 1.00 . A A .  81 ASP C    1 1 
       12 20481 1 1 81 ASP CA   C  -7.388   6.602  -7.716 1.00 . A A .  81 ASP CA   1 1 
       12 20482 1 1 81 ASP CB   C  -5.980   7.080  -8.073 1.00 . A A .  81 ASP CB   1 1 
       12 20483 1 1 81 ASP CG   C  -5.711   8.495  -7.601 1.00 . A A .  81 ASP CG   1 1 
       12 20484 1 1 81 ASP H    H  -7.069   7.493  -5.822 1.00 . A A .  81 ASP H    1 1 
       12 20485 1 1 81 ASP HA   H  -8.097   7.070  -8.382 1.00 . A A .  81 ASP HA   1 1 
       12 20486 1 1 81 ASP HB2  H  -5.257   6.423  -7.613 1.00 . A A .  81 ASP HB2  1 1 
       12 20487 1 1 81 ASP HB3  H  -5.857   7.047  -9.145 1.00 . A A .  81 ASP HB3  1 1 
       12 20488 1 1 81 ASP N    N  -7.726   6.996  -6.354 1.00 . A A .  81 ASP N    1 1 
       12 20489 1 1 81 ASP O    O  -7.933   4.596  -8.918 1.00 . A A .  81 ASP O    1 1 
       12 20490 1 1 81 ASP OD1  O  -6.642   9.326  -7.661 1.00 . A A .  81 ASP OD1  1 1 
       12 20491 1 1 81 ASP OD2  O  -4.571   8.771  -7.172 1.00 . A A .  81 ASP OD2  1 1 
       12 20492 1 1 82 ILE C    C  -8.497   2.379  -6.610 1.00 . A A .  82 ILE C    1 1 
       12 20493 1 1 82 ILE CA   C  -7.092   2.900  -6.895 1.00 . A A .  82 ILE CA   1 1 
       12 20494 1 1 82 ILE CB   C  -6.113   2.288  -5.876 1.00 . A A .  82 ILE CB   1 1 
       12 20495 1 1 82 ILE CD1  C  -4.009   2.053  -7.288 1.00 . A A .  82 ILE CD1  1 1 
       12 20496 1 1 82 ILE CG1  C  -4.689   2.777  -6.146 1.00 . A A .  82 ILE CG1  1 1 
       12 20497 1 1 82 ILE CG2  C  -6.177   0.769  -5.927 1.00 . A A .  82 ILE CG2  1 1 
       12 20498 1 1 82 ILE H    H  -6.707   4.808  -6.063 1.00 . A A .  82 ILE H    1 1 
       12 20499 1 1 82 ILE HA   H  -6.795   2.583  -7.884 1.00 . A A .  82 ILE HA   1 1 
       12 20500 1 1 82 ILE HB   H  -6.412   2.603  -4.888 1.00 . A A .  82 ILE HB   1 1 
       12 20501 1 1 82 ILE HD11 H  -4.757   1.613  -7.932 1.00 . A A .  82 ILE HD11 1 1 
       12 20502 1 1 82 ILE HD12 H  -3.413   2.752  -7.854 1.00 . A A .  82 ILE HD12 1 1 
       12 20503 1 1 82 ILE HD13 H  -3.373   1.274  -6.892 1.00 . A A .  82 ILE HD13 1 1 
       12 20504 1 1 82 ILE HG12 H  -4.716   3.827  -6.390 1.00 . A A .  82 ILE HG12 1 1 
       12 20505 1 1 82 ILE HG13 H  -4.092   2.632  -5.259 1.00 . A A .  82 ILE HG13 1 1 
       12 20506 1 1 82 ILE HG21 H  -5.210   0.360  -5.672 1.00 . A A .  82 ILE HG21 1 1 
       12 20507 1 1 82 ILE HG22 H  -6.914   0.416  -5.221 1.00 . A A .  82 ILE HG22 1 1 
       12 20508 1 1 82 ILE HG23 H  -6.450   0.453  -6.922 1.00 . A A .  82 ILE HG23 1 1 
       12 20509 1 1 82 ILE N    N  -7.055   4.357  -6.860 1.00 . A A .  82 ILE N    1 1 
       12 20510 1 1 82 ILE O    O  -8.993   1.493  -7.306 1.00 . A A .  82 ILE O    1 1 
       12 20511 1 1 83 GLN C    C -11.414   2.556  -6.413 1.00 . A A .  83 GLN C    1 1 
       12 20512 1 1 83 GLN CA   C -10.480   2.527  -5.207 1.00 . A A .  83 GLN CA   1 1 
       12 20513 1 1 83 GLN CB   C -11.023   3.439  -4.106 1.00 . A A .  83 GLN CB   1 1 
       12 20514 1 1 83 GLN CD   C -11.363   3.392  -1.603 1.00 . A A .  83 GLN CD   1 1 
       12 20515 1 1 83 GLN CG   C -10.388   3.194  -2.746 1.00 . A A .  83 GLN CG   1 1 
       12 20516 1 1 83 GLN H    H  -8.683   3.636  -5.067 1.00 . A A .  83 GLN H    1 1 
       12 20517 1 1 83 GLN HA   H -10.427   1.516  -4.832 1.00 . A A .  83 GLN HA   1 1 
       12 20518 1 1 83 GLN HB2  H -10.844   4.467  -4.384 1.00 . A A .  83 GLN HB2  1 1 
       12 20519 1 1 83 GLN HB3  H -12.087   3.280  -4.015 1.00 . A A .  83 GLN HB3  1 1 
       12 20520 1 1 83 GLN HE21 H -10.036   2.667  -0.312 1.00 . A A .  83 GLN HE21 1 1 
       12 20521 1 1 83 GLN HE22 H -11.551   3.151   0.361 1.00 . A A .  83 GLN HE22 1 1 
       12 20522 1 1 83 GLN HG2  H -10.019   2.181  -2.712 1.00 . A A .  83 GLN HG2  1 1 
       12 20523 1 1 83 GLN HG3  H  -9.563   3.881  -2.619 1.00 . A A .  83 GLN HG3  1 1 
       12 20524 1 1 83 GLN N    N  -9.132   2.936  -5.583 1.00 . A A .  83 GLN N    1 1 
       12 20525 1 1 83 GLN NE2  N -10.942   3.033  -0.396 1.00 . A A .  83 GLN NE2  1 1 
       12 20526 1 1 83 GLN O    O -12.114   1.583  -6.690 1.00 . A A .  83 GLN O    1 1 
       12 20527 1 1 83 GLN OE1  O -12.484   3.863  -1.802 1.00 . A A .  83 GLN OE1  1 1 
       12 20528 1 1 84 GLU C    C -11.846   2.866  -9.406 1.00 . A A .  84 GLU C    1 1 
       12 20529 1 1 84 GLU CA   C -12.267   3.832  -8.302 1.00 . A A .  84 GLU CA   1 1 
       12 20530 1 1 84 GLU CB   C -12.205   5.272  -8.817 1.00 . A A .  84 GLU CB   1 1 
       12 20531 1 1 84 GLU CD   C -11.121   5.299 -11.099 1.00 . A A .  84 GLU CD   1 1 
       12 20532 1 1 84 GLU CG   C -10.950   5.578  -9.618 1.00 . A A .  84 GLU CG   1 1 
       12 20533 1 1 84 GLU H    H -10.837   4.419  -6.855 1.00 . A A .  84 GLU H    1 1 
       12 20534 1 1 84 GLU HA   H -13.281   3.607  -8.010 1.00 . A A .  84 GLU HA   1 1 
       12 20535 1 1 84 GLU HB2  H -13.064   5.453  -9.447 1.00 . A A .  84 GLU HB2  1 1 
       12 20536 1 1 84 GLU HB3  H -12.241   5.944  -7.973 1.00 . A A .  84 GLU HB3  1 1 
       12 20537 1 1 84 GLU HG2  H -10.704   6.622  -9.491 1.00 . A A .  84 GLU HG2  1 1 
       12 20538 1 1 84 GLU HG3  H -10.142   4.970  -9.243 1.00 . A A .  84 GLU HG3  1 1 
       12 20539 1 1 84 GLU N    N -11.418   3.678  -7.126 1.00 . A A .  84 GLU N    1 1 
       12 20540 1 1 84 GLU O    O -12.679   2.395 -10.181 1.00 . A A .  84 GLU O    1 1 
       12 20541 1 1 84 GLU OE1  O -12.045   5.876 -11.708 1.00 . A A .  84 GLU OE1  1 1 
       12 20542 1 1 84 GLU OE2  O -10.330   4.502 -11.647 1.00 . A A .  84 GLU OE2  1 1 
       12 20543 1 1 85 GLU C    C -10.470   0.236 -10.214 1.00 . A A .  85 GLU C    1 1 
       12 20544 1 1 85 GLU CA   C -10.021   1.669 -10.482 1.00 . A A .  85 GLU CA   1 1 
       12 20545 1 1 85 GLU CB   C  -8.492   1.740 -10.512 1.00 . A A .  85 GLU CB   1 1 
       12 20546 1 1 85 GLU CD   C  -6.353   0.682 -11.339 1.00 . A A .  85 GLU CD   1 1 
       12 20547 1 1 85 GLU CG   C  -7.858   0.776 -11.500 1.00 . A A .  85 GLU CG   1 1 
       12 20548 1 1 85 GLU H    H  -9.936   2.986  -8.825 1.00 . A A .  85 GLU H    1 1 
       12 20549 1 1 85 GLU HA   H -10.405   1.981 -11.441 1.00 . A A .  85 GLU HA   1 1 
       12 20550 1 1 85 GLU HB2  H  -8.196   2.744 -10.778 1.00 . A A .  85 GLU HB2  1 1 
       12 20551 1 1 85 GLU HB3  H  -8.115   1.513  -9.526 1.00 . A A .  85 GLU HB3  1 1 
       12 20552 1 1 85 GLU HG2  H  -8.283  -0.204 -11.349 1.00 . A A .  85 GLU HG2  1 1 
       12 20553 1 1 85 GLU HG3  H  -8.077   1.112 -12.503 1.00 . A A .  85 GLU HG3  1 1 
       12 20554 1 1 85 GLU N    N -10.550   2.578  -9.471 1.00 . A A .  85 GLU N    1 1 
       12 20555 1 1 85 GLU O    O -10.815  -0.501 -11.138 1.00 . A A .  85 GLU O    1 1 
       12 20556 1 1 85 GLU OE1  O  -5.867   0.838 -10.200 1.00 . A A .  85 GLU OE1  1 1 
       12 20557 1 1 85 GLU OE2  O  -5.662   0.452 -12.353 1.00 . A A .  85 GLU OE2  1 1 
       12 20558 1 1 86 ILE C    C -12.386  -1.630  -8.540 1.00 . A A .  86 ILE C    1 1 
       12 20559 1 1 86 ILE CA   C -10.867  -1.496  -8.553 1.00 . A A .  86 ILE CA   1 1 
       12 20560 1 1 86 ILE CB   C -10.319  -1.870  -7.163 1.00 . A A .  86 ILE CB   1 1 
       12 20561 1 1 86 ILE CD1  C  -8.210  -1.785  -5.740 1.00 . A A .  86 ILE CD1  1 1 
       12 20562 1 1 86 ILE CG1  C  -8.797  -1.710  -7.131 1.00 . A A .  86 ILE CG1  1 1 
       12 20563 1 1 86 ILE CG2  C -10.715  -3.293  -6.802 1.00 . A A .  86 ILE CG2  1 1 
       12 20564 1 1 86 ILE H    H -10.175   0.481  -8.252 1.00 . A A .  86 ILE H    1 1 
       12 20565 1 1 86 ILE HA   H -10.461  -2.190  -9.277 1.00 . A A .  86 ILE HA   1 1 
       12 20566 1 1 86 ILE HB   H -10.758  -1.204  -6.437 1.00 . A A .  86 ILE HB   1 1 
       12 20567 1 1 86 ILE HD11 H  -8.426  -2.753  -5.309 1.00 . A A .  86 ILE HD11 1 1 
       12 20568 1 1 86 ILE HD12 H  -7.142  -1.643  -5.790 1.00 . A A .  86 ILE HD12 1 1 
       12 20569 1 1 86 ILE HD13 H  -8.647  -1.014  -5.122 1.00 . A A .  86 ILE HD13 1 1 
       12 20570 1 1 86 ILE HG12 H  -8.347  -2.492  -7.723 1.00 . A A .  86 ILE HG12 1 1 
       12 20571 1 1 86 ILE HG13 H  -8.534  -0.750  -7.552 1.00 . A A .  86 ILE HG13 1 1 
       12 20572 1 1 86 ILE HG21 H  -9.858  -3.814  -6.399 1.00 . A A .  86 ILE HG21 1 1 
       12 20573 1 1 86 ILE HG22 H -11.502  -3.271  -6.062 1.00 . A A .  86 ILE HG22 1 1 
       12 20574 1 1 86 ILE HG23 H -11.066  -3.805  -7.685 1.00 . A A .  86 ILE HG23 1 1 
       12 20575 1 1 86 ILE N    N -10.461  -0.153  -8.943 1.00 . A A .  86 ILE N    1 1 
       12 20576 1 1 86 ILE O    O -12.928  -2.706  -8.799 1.00 . A A .  86 ILE O    1 1 
       12 20577 1 1 87 LEU C    C -15.115  -0.734  -9.588 1.00 . A A .  87 LEU C    1 1 
       12 20578 1 1 87 LEU CA   C -14.526  -0.523  -8.196 1.00 . A A .  87 LEU CA   1 1 
       12 20579 1 1 87 LEU CB   C -15.032   0.797  -7.611 1.00 . A A .  87 LEU CB   1 1 
       12 20580 1 1 87 LEU CD1  C -16.806  -0.181  -6.134 1.00 . A A .  87 LEU CD1  1 1 
       12 20581 1 1 87 LEU CD2  C -14.519   0.253  -5.218 1.00 . A A .  87 LEU CD2  1 1 
       12 20582 1 1 87 LEU CG   C -15.589   0.731  -6.189 1.00 . A A .  87 LEU CG   1 1 
       12 20583 1 1 87 LEU H    H -12.581   0.296  -8.045 1.00 . A A .  87 LEU H    1 1 
       12 20584 1 1 87 LEU HA   H -14.842  -1.335  -7.558 1.00 . A A .  87 LEU HA   1 1 
       12 20585 1 1 87 LEU HB2  H -14.209   1.494  -7.611 1.00 . A A .  87 LEU HB2  1 1 
       12 20586 1 1 87 LEU HB3  H -15.816   1.166  -8.258 1.00 . A A .  87 LEU HB3  1 1 
       12 20587 1 1 87 LEU HD11 H -16.533  -1.166  -6.481 1.00 . A A .  87 LEU HD11 1 1 
       12 20588 1 1 87 LEU HD12 H -17.585   0.220  -6.764 1.00 . A A .  87 LEU HD12 1 1 
       12 20589 1 1 87 LEU HD13 H -17.163  -0.244  -5.116 1.00 . A A .  87 LEU HD13 1 1 
       12 20590 1 1 87 LEU HD21 H -14.971   0.046  -4.258 1.00 . A A .  87 LEU HD21 1 1 
       12 20591 1 1 87 LEU HD22 H -13.769   1.021  -5.104 1.00 . A A .  87 LEU HD22 1 1 
       12 20592 1 1 87 LEU HD23 H -14.060  -0.646  -5.602 1.00 . A A .  87 LEU HD23 1 1 
       12 20593 1 1 87 LEU HG   H -15.901   1.720  -5.885 1.00 . A A .  87 LEU HG   1 1 
       12 20594 1 1 87 LEU N    N -13.069  -0.530  -8.241 1.00 . A A .  87 LEU N    1 1 
       12 20595 1 1 87 LEU O    O -16.133  -1.407  -9.746 1.00 . A A .  87 LEU O    1 1 
       12 20596 1 1 88 SER C    C -14.833  -1.726 -12.447 1.00 . A A .  88 SER C    1 1 
       12 20597 1 1 88 SER CA   C -14.925  -0.279 -11.971 1.00 . A A .  88 SER CA   1 1 
       12 20598 1 1 88 SER CB   C -14.100   0.625 -12.889 1.00 . A A .  88 SER CB   1 1 
       12 20599 1 1 88 SER H    H -13.659   0.368 -10.402 1.00 . A A .  88 SER H    1 1 
       12 20600 1 1 88 SER HA   H -15.958   0.034 -12.006 1.00 . A A .  88 SER HA   1 1 
       12 20601 1 1 88 SER HB2  H -13.123   0.780 -12.454 1.00 . A A .  88 SER HB2  1 1 
       12 20602 1 1 88 SER HB3  H -13.992   0.152 -13.855 1.00 . A A .  88 SER HB3  1 1 
       12 20603 1 1 88 SER HG   H -14.981   1.990 -13.983 1.00 . A A .  88 SER HG   1 1 
       12 20604 1 1 88 SER N    N -14.465  -0.156 -10.592 1.00 . A A .  88 SER N    1 1 
       12 20605 1 1 88 SER O    O -15.555  -2.140 -13.353 1.00 . A A .  88 SER O    1 1 
       12 20606 1 1 88 SER OG   O -14.726   1.884 -13.063 1.00 . A A .  88 SER OG   1 1 
       12 20607 1 1 89 GLY C    C -12.704  -4.071 -13.264 1.00 . A A .  89 GLY C    1 1 
       12 20608 1 1 89 GLY CA   C -13.768  -3.882 -12.201 1.00 . A A .  89 GLY CA   1 1 
       12 20609 1 1 89 GLY H    H -13.390  -2.106 -11.113 1.00 . A A .  89 GLY H    1 1 
       12 20610 1 1 89 GLY HA2  H -13.490  -4.447 -11.325 1.00 . A A .  89 GLY HA2  1 1 
       12 20611 1 1 89 GLY HA3  H -14.707  -4.260 -12.579 1.00 . A A .  89 GLY HA3  1 1 
       12 20612 1 1 89 GLY N    N -13.938  -2.490 -11.828 1.00 . A A .  89 GLY N    1 1 
       12 20613 1 1 89 GLY O    O -12.724  -5.053 -14.007 1.00 . A A .  89 GLY O    1 1 
       12 20614 1 1 90 LYS C    C  -9.390  -3.640 -13.666 1.00 . A A .  90 LYS C    1 1 
       12 20615 1 1 90 LYS CA   C -10.694  -3.193 -14.320 1.00 . A A .  90 LYS CA   1 1 
       12 20616 1 1 90 LYS CB   C -10.500  -1.830 -14.988 1.00 . A A .  90 LYS CB   1 1 
       12 20617 1 1 90 LYS CD   C -10.101   0.634 -14.705 1.00 . A A .  90 LYS CD   1 1 
       12 20618 1 1 90 LYS CE   C -11.362   1.288 -15.246 1.00 . A A .  90 LYS CE   1 1 
       12 20619 1 1 90 LYS CG   C -10.411  -0.677 -14.003 1.00 . A A .  90 LYS CG   1 1 
       12 20620 1 1 90 LYS H    H -11.809  -2.369 -12.721 1.00 . A A .  90 LYS H    1 1 
       12 20621 1 1 90 LYS HA   H -10.971  -3.916 -15.071 1.00 . A A .  90 LYS HA   1 1 
       12 20622 1 1 90 LYS HB2  H  -9.589  -1.853 -15.567 1.00 . A A .  90 LYS HB2  1 1 
       12 20623 1 1 90 LYS HB3  H -11.334  -1.646 -15.651 1.00 . A A .  90 LYS HB3  1 1 
       12 20624 1 1 90 LYS HD2  H  -9.632   1.307 -14.003 1.00 . A A .  90 LYS HD2  1 1 
       12 20625 1 1 90 LYS HD3  H  -9.425   0.441 -15.527 1.00 . A A .  90 LYS HD3  1 1 
       12 20626 1 1 90 LYS HE2  H -12.183   1.060 -14.583 1.00 . A A .  90 LYS HE2  1 1 
       12 20627 1 1 90 LYS HE3  H -11.212   2.358 -15.278 1.00 . A A .  90 LYS HE3  1 1 
       12 20628 1 1 90 LYS HG2  H -11.354  -0.583 -13.487 1.00 . A A .  90 LYS HG2  1 1 
       12 20629 1 1 90 LYS HG3  H  -9.627  -0.886 -13.288 1.00 . A A .  90 LYS HG3  1 1 
       12 20630 1 1 90 LYS HZ1  H -11.879   1.612 -17.243 1.00 . A A .  90 LYS HZ1  1 1 
       12 20631 1 1 90 LYS HZ2  H -12.544   0.204 -16.584 1.00 . A A .  90 LYS HZ2  1 1 
       12 20632 1 1 90 LYS HZ3  H -10.905   0.250 -17.000 1.00 . A A .  90 LYS HZ3  1 1 
       12 20633 1 1 90 LYS N    N -11.772  -3.128 -13.340 1.00 . A A .  90 LYS N    1 1 
       12 20634 1 1 90 LYS NZ   N -11.695   0.804 -16.615 1.00 . A A .  90 LYS NZ   1 1 
       12 20635 1 1 90 LYS O    O  -9.347  -3.910 -12.465 1.00 . A A .  90 LYS O    1 1 
       12 20636 1 1 91 SER C    C  -7.133  -5.443 -13.188 1.00 . A A .  91 SER C    1 1 
       12 20637 1 1 91 SER CA   C  -7.024  -4.132 -13.961 1.00 . A A .  91 SER CA   1 1 
       12 20638 1 1 91 SER CB   C  -6.429  -3.046 -13.064 1.00 . A A .  91 SER CB   1 1 
       12 20639 1 1 91 SER H    H  -8.427  -3.489 -15.411 1.00 . A A .  91 SER H    1 1 
       12 20640 1 1 91 SER HA   H  -6.375  -4.282 -14.811 1.00 . A A .  91 SER HA   1 1 
       12 20641 1 1 91 SER HB2  H  -6.979  -3.007 -12.137 1.00 . A A .  91 SER HB2  1 1 
       12 20642 1 1 91 SER HB3  H  -5.394  -3.280 -12.859 1.00 . A A .  91 SER HB3  1 1 
       12 20643 1 1 91 SER HG   H  -7.227  -1.275 -13.321 1.00 . A A .  91 SER HG   1 1 
       12 20644 1 1 91 SER N    N  -8.329  -3.716 -14.463 1.00 . A A .  91 SER N    1 1 
       12 20645 1 1 91 SER O    O  -6.799  -5.508 -12.005 1.00 . A A .  91 SER O    1 1 
       12 20646 1 1 91 SER OG   O  -6.495  -1.775 -13.689 1.00 . A A .  91 SER OG   1 1 
       12 20647 1 1 92 ARG C    C  -7.330  -8.905 -14.198 1.00 . A A .  92 ARG C    1 1 
       12 20648 1 1 92 ARG CA   C  -7.756  -7.794 -13.243 1.00 . A A .  92 ARG CA   1 1 
       12 20649 1 1 92 ARG CB   C  -9.208  -8.010 -12.810 1.00 . A A .  92 ARG CB   1 1 
       12 20650 1 1 92 ARG CD   C -10.109  -7.509 -10.518 1.00 . A A .  92 ARG CD   1 1 
       12 20651 1 1 92 ARG CG   C  -9.730  -6.933 -11.873 1.00 . A A .  92 ARG CG   1 1 
       12 20652 1 1 92 ARG CZ   C -12.499  -6.992 -10.257 1.00 . A A .  92 ARG CZ   1 1 
       12 20653 1 1 92 ARG H    H  -7.851  -6.372 -14.807 1.00 . A A .  92 ARG H    1 1 
       12 20654 1 1 92 ARG HA   H  -7.121  -7.824 -12.370 1.00 . A A .  92 ARG HA   1 1 
       12 20655 1 1 92 ARG HB2  H  -9.835  -8.025 -13.688 1.00 . A A .  92 ARG HB2  1 1 
       12 20656 1 1 92 ARG HB3  H  -9.283  -8.962 -12.306 1.00 . A A .  92 ARG HB3  1 1 
       12 20657 1 1 92 ARG HD2  H -10.383  -8.545 -10.646 1.00 . A A .  92 ARG HD2  1 1 
       12 20658 1 1 92 ARG HD3  H  -9.256  -7.440  -9.861 1.00 . A A .  92 ARG HD3  1 1 
       12 20659 1 1 92 ARG HE   H -11.028  -6.134  -9.220 1.00 . A A .  92 ARG HE   1 1 
       12 20660 1 1 92 ARG HG2  H  -8.960  -6.187 -11.731 1.00 . A A .  92 ARG HG2  1 1 
       12 20661 1 1 92 ARG HG3  H -10.600  -6.473 -12.316 1.00 . A A .  92 ARG HG3  1 1 
       12 20662 1 1 92 ARG HH11 H -12.079  -8.400 -11.644 1.00 . A A .  92 ARG HH11 1 1 
       12 20663 1 1 92 ARG HH12 H -13.760  -8.027 -11.451 1.00 . A A .  92 ARG HH12 1 1 
       12 20664 1 1 92 ARG HH21 H -13.237  -5.635  -8.956 1.00 . A A .  92 ARG HH21 1 1 
       12 20665 1 1 92 ARG HH22 H -14.418  -6.453  -9.922 1.00 . A A .  92 ARG HH22 1 1 
       12 20666 1 1 92 ARG N    N  -7.602  -6.485 -13.866 1.00 . A A .  92 ARG N    1 1 
       12 20667 1 1 92 ARG NE   N -11.231  -6.794  -9.915 1.00 . A A .  92 ARG NE   1 1 
       12 20668 1 1 92 ARG NH1  N -12.804  -7.879 -11.195 1.00 . A A .  92 ARG NH1  1 1 
       12 20669 1 1 92 ARG NH2  N -13.464  -6.303  -9.663 1.00 . A A .  92 ARG NH2  1 1 
       12 20670 1 1 92 ARG O    O  -8.170  -9.581 -14.794 1.00 . A A .  92 ARG O    1 1 
       12 20671 1 1 93 GLU C    C  -4.704 -11.160 -14.435 1.00 . A A .  93 GLU C    1 1 
       12 20672 1 1 93 GLU CA   C  -5.484 -10.114 -15.226 1.00 . A A .  93 GLU CA   1 1 
       12 20673 1 1 93 GLU CB   C  -4.580  -9.483 -16.287 1.00 . A A .  93 GLU CB   1 1 
       12 20674 1 1 93 GLU CD   C  -2.169 -10.185 -16.018 1.00 . A A .  93 GLU CD   1 1 
       12 20675 1 1 93 GLU CG   C  -3.203  -9.105 -15.768 1.00 . A A .  93 GLU CG   1 1 
       12 20676 1 1 93 GLU H    H  -5.401  -8.515 -13.840 1.00 . A A .  93 GLU H    1 1 
       12 20677 1 1 93 GLU HA   H  -6.316 -10.597 -15.716 1.00 . A A .  93 GLU HA   1 1 
       12 20678 1 1 93 GLU HB2  H  -4.456 -10.183 -17.100 1.00 . A A .  93 GLU HB2  1 1 
       12 20679 1 1 93 GLU HB3  H  -5.058  -8.590 -16.663 1.00 . A A .  93 GLU HB3  1 1 
       12 20680 1 1 93 GLU HG2  H  -2.883  -8.200 -16.261 1.00 . A A .  93 GLU HG2  1 1 
       12 20681 1 1 93 GLU HG3  H  -3.270  -8.930 -14.704 1.00 . A A .  93 GLU HG3  1 1 
       12 20682 1 1 93 GLU N    N  -6.020  -9.086 -14.341 1.00 . A A .  93 GLU N    1 1 
       12 20683 1 1 93 GLU O    O  -4.536 -12.295 -14.881 1.00 . A A .  93 GLU O    1 1 
       12 20684 1 1 93 GLU OE1  O  -2.104 -10.691 -17.158 1.00 . A A .  93 GLU OE1  1 1 
       12 20685 1 1 93 GLU OE2  O  -1.425 -10.524 -15.074 1.00 . A A .  93 GLU OE2  1 1 
       12 20686 1 1 94 LYS C    C  -4.215 -12.985 -12.192 1.00 . A A .  94 LYS C    1 1 
       12 20687 1 1 94 LYS CA   C  -3.467 -11.672 -12.402 1.00 . A A .  94 LYS CA   1 1 
       12 20688 1 1 94 LYS CB   C  -3.187 -11.011 -11.050 1.00 . A A .  94 LYS CB   1 1 
       12 20689 1 1 94 LYS CD   C  -1.781 -12.945 -10.281 1.00 . A A .  94 LYS CD   1 1 
       12 20690 1 1 94 LYS CE   C  -0.463 -13.369  -9.651 1.00 . A A .  94 LYS CE   1 1 
       12 20691 1 1 94 LYS CG   C  -1.868 -11.435 -10.428 1.00 . A A .  94 LYS CG   1 1 
       12 20692 1 1 94 LYS H    H  -4.395  -9.851 -12.955 1.00 . A A .  94 LYS H    1 1 
       12 20693 1 1 94 LYS HA   H  -2.528 -11.880 -12.892 1.00 . A A .  94 LYS HA   1 1 
       12 20694 1 1 94 LYS HB2  H  -3.170  -9.940 -11.183 1.00 . A A .  94 LYS HB2  1 1 
       12 20695 1 1 94 LYS HB3  H  -3.984 -11.267 -10.366 1.00 . A A .  94 LYS HB3  1 1 
       12 20696 1 1 94 LYS HD2  H  -2.593 -13.285  -9.655 1.00 . A A .  94 LYS HD2  1 1 
       12 20697 1 1 94 LYS HD3  H  -1.865 -13.398 -11.259 1.00 . A A .  94 LYS HD3  1 1 
       12 20698 1 1 94 LYS HE2  H   0.345 -12.878 -10.173 1.00 . A A .  94 LYS HE2  1 1 
       12 20699 1 1 94 LYS HE3  H  -0.460 -13.064  -8.615 1.00 . A A .  94 LYS HE3  1 1 
       12 20700 1 1 94 LYS HG2  H  -1.058 -11.098 -11.057 1.00 . A A .  94 LYS HG2  1 1 
       12 20701 1 1 94 LYS HG3  H  -1.780 -10.983  -9.450 1.00 . A A .  94 LYS HG3  1 1 
       12 20702 1 1 94 LYS HZ1  H   0.388 -15.152  -8.973 1.00 . A A .  94 LYS HZ1  1 1 
       12 20703 1 1 94 LYS HZ2  H   0.142 -15.104 -10.645 1.00 . A A .  94 LYS HZ2  1 1 
       12 20704 1 1 94 LYS HZ3  H  -1.171 -15.334  -9.603 1.00 . A A .  94 LYS HZ3  1 1 
       12 20705 1 1 94 LYS N    N  -4.229 -10.769 -13.257 1.00 . A A .  94 LYS N    1 1 
       12 20706 1 1 94 LYS NZ   N  -0.262 -14.842  -9.723 1.00 . A A .  94 LYS NZ   1 1 
       12 20707 1 1 94 LYS O    O  -3.759 -14.045 -12.620 1.00 . A A .  94 LYS O    1 1 
       12 20708 1 1 95 PHE C    C  -7.401 -14.124 -12.181 1.00 . A A .  95 PHE C    1 1 
       12 20709 1 1 95 PHE CA   C  -6.178 -14.087 -11.268 1.00 . A A .  95 PHE CA   1 1 
       12 20710 1 1 95 PHE CB   C  -6.621 -14.111  -9.804 1.00 . A A .  95 PHE CB   1 1 
       12 20711 1 1 95 PHE CD1  C  -8.794 -12.860  -9.728 1.00 . A A .  95 PHE CD1  1 1 
       12 20712 1 1 95 PHE CD2  C  -6.878 -11.863  -8.718 1.00 . A A .  95 PHE CD2  1 1 
       12 20713 1 1 95 PHE CE1  C  -9.559 -11.766  -9.366 1.00 . A A .  95 PHE CE1  1 1 
       12 20714 1 1 95 PHE CE2  C  -7.637 -10.767  -8.353 1.00 . A A .  95 PHE CE2  1 1 
       12 20715 1 1 95 PHE CG   C  -7.447 -12.921  -9.409 1.00 . A A .  95 PHE CG   1 1 
       12 20716 1 1 95 PHE CZ   C  -8.979 -10.719  -8.678 1.00 . A A .  95 PHE CZ   1 1 
       12 20717 1 1 95 PHE H    H  -5.677 -12.031 -11.218 1.00 . A A .  95 PHE H    1 1 
       12 20718 1 1 95 PHE HA   H  -5.570 -14.957 -11.465 1.00 . A A .  95 PHE HA   1 1 
       12 20719 1 1 95 PHE HB2  H  -7.210 -14.998  -9.627 1.00 . A A .  95 PHE HB2  1 1 
       12 20720 1 1 95 PHE HB3  H  -5.746 -14.134  -9.172 1.00 . A A .  95 PHE HB3  1 1 
       12 20721 1 1 95 PHE HD1  H  -9.249 -13.680 -10.266 1.00 . A A .  95 PHE HD1  1 1 
       12 20722 1 1 95 PHE HD2  H  -5.829 -11.899  -8.464 1.00 . A A .  95 PHE HD2  1 1 
       12 20723 1 1 95 PHE HE1  H -10.607 -11.732  -9.621 1.00 . A A .  95 PHE HE1  1 1 
       12 20724 1 1 95 PHE HE2  H  -7.182  -9.949  -7.816 1.00 . A A .  95 PHE HE2  1 1 
       12 20725 1 1 95 PHE HZ   H  -9.574  -9.865  -8.393 1.00 . A A .  95 PHE HZ   1 1 
       12 20726 1 1 95 PHE N    N  -5.367 -12.906 -11.533 1.00 . A A .  95 PHE N    1 1 
       12 20727 1 1 95 PHE O    O  -7.656 -13.182 -12.930 1.00 . A A .  95 PHE O    1 1 
       12 20728 1 1 96 GLN C    C -10.598 -14.992 -12.153 1.00 . A A .  96 GLN C    1 1 
       12 20729 1 1 96 GLN CA   C  -9.346 -15.379 -12.932 1.00 . A A .  96 GLN CA   1 1 
       12 20730 1 1 96 GLN CB   C  -9.463 -16.823 -13.424 1.00 . A A .  96 GLN CB   1 1 
       12 20731 1 1 96 GLN CD   C  -8.374 -17.069 -15.691 1.00 . A A .  96 GLN CD   1 1 
       12 20732 1 1 96 GLN CG   C  -8.245 -17.302 -14.199 1.00 . A A .  96 GLN CG   1 1 
       12 20733 1 1 96 GLN H    H  -7.895 -15.936 -11.495 1.00 . A A .  96 GLN H    1 1 
       12 20734 1 1 96 GLN HA   H  -9.251 -14.725 -13.785 1.00 . A A .  96 GLN HA   1 1 
       12 20735 1 1 96 GLN HB2  H  -9.599 -17.471 -12.571 1.00 . A A .  96 GLN HB2  1 1 
       12 20736 1 1 96 GLN HB3  H -10.325 -16.902 -14.068 1.00 . A A .  96 GLN HB3  1 1 
       12 20737 1 1 96 GLN HE21 H  -6.505 -17.687 -15.973 1.00 . A A .  96 GLN HE21 1 1 
       12 20738 1 1 96 GLN HE22 H  -7.362 -17.208 -17.396 1.00 . A A .  96 GLN HE22 1 1 
       12 20739 1 1 96 GLN HG2  H  -7.375 -16.772 -13.841 1.00 . A A .  96 GLN HG2  1 1 
       12 20740 1 1 96 GLN HG3  H  -8.118 -18.360 -14.023 1.00 . A A .  96 GLN HG3  1 1 
       12 20741 1 1 96 GLN N    N  -8.151 -15.218 -12.112 1.00 . A A .  96 GLN N    1 1 
       12 20742 1 1 96 GLN NE2  N  -7.306 -17.348 -16.428 1.00 . A A .  96 GLN NE2  1 1 
       12 20743 1 1 96 GLN O    O -10.824 -15.474 -11.044 1.00 . A A .  96 GLN O    1 1 
       12 20744 1 1 96 GLN OE1  O  -9.422 -16.641 -16.176 1.00 . A A .  96 GLN OE1  1 1 
       12 20745 1 1 97 GLY C    C -13.477 -14.840 -11.609 1.00 . A A .  97 GLY C    1 1 
       12 20746 1 1 97 GLY CA   C -12.628 -13.679 -12.086 1.00 . A A .  97 GLY CA   1 1 
       12 20747 1 1 97 GLY H    H -11.176 -13.765 -13.626 1.00 . A A .  97 GLY H    1 1 
       12 20748 1 1 97 GLY HA2  H -12.366 -13.064 -11.237 1.00 . A A .  97 GLY HA2  1 1 
       12 20749 1 1 97 GLY HA3  H -13.204 -13.088 -12.782 1.00 . A A .  97 GLY HA3  1 1 
       12 20750 1 1 97 GLY N    N -11.408 -14.117 -12.740 1.00 . A A .  97 GLY N    1 1 
       12 20751 1 1 97 GLY O    O -13.722 -15.788 -12.354 1.00 . A A .  97 GLY O    1 1 
       12 20752 1 1 98 LYS C    C -16.109 -15.267  -9.342 1.00 . A A .  98 LYS C    1 1 
       12 20753 1 1 98 LYS CA   C -14.757 -15.818  -9.784 1.00 . A A .  98 LYS CA   1 1 
       12 20754 1 1 98 LYS CB   C -14.044 -16.462  -8.593 1.00 . A A .  98 LYS CB   1 1 
       12 20755 1 1 98 LYS CD   C -11.708 -15.587  -8.287 1.00 . A A .  98 LYS CD   1 1 
       12 20756 1 1 98 LYS CE   C -10.239 -15.978  -8.236 1.00 . A A .  98 LYS CE   1 1 
       12 20757 1 1 98 LYS CG   C -12.565 -16.716  -8.835 1.00 . A A .  98 LYS CG   1 1 
       12 20758 1 1 98 LYS H    H -13.702 -13.984  -9.815 1.00 . A A .  98 LYS H    1 1 
       12 20759 1 1 98 LYS HA   H -14.919 -16.567 -10.543 1.00 . A A .  98 LYS HA   1 1 
       12 20760 1 1 98 LYS HB2  H -14.139 -15.811  -7.736 1.00 . A A .  98 LYS HB2  1 1 
       12 20761 1 1 98 LYS HB3  H -14.518 -17.407  -8.371 1.00 . A A .  98 LYS HB3  1 1 
       12 20762 1 1 98 LYS HD2  H -11.817 -14.723  -8.924 1.00 . A A .  98 LYS HD2  1 1 
       12 20763 1 1 98 LYS HD3  H -12.043 -15.346  -7.288 1.00 . A A .  98 LYS HD3  1 1 
       12 20764 1 1 98 LYS HE2  H  -9.989 -16.507  -9.143 1.00 . A A .  98 LYS HE2  1 1 
       12 20765 1 1 98 LYS HE3  H  -9.644 -15.080  -8.166 1.00 . A A .  98 LYS HE3  1 1 
       12 20766 1 1 98 LYS HG2  H -12.284 -17.638  -8.346 1.00 . A A .  98 LYS HG2  1 1 
       12 20767 1 1 98 LYS HG3  H -12.395 -16.803  -9.898 1.00 . A A .  98 LYS HG3  1 1 
       12 20768 1 1 98 LYS HZ1  H  -9.590 -17.776  -7.393 1.00 . A A .  98 LYS HZ1  1 1 
       12 20769 1 1 98 LYS HZ2  H -10.797 -16.997  -6.499 1.00 . A A .  98 LYS HZ2  1 1 
       12 20770 1 1 98 LYS HZ3  H  -9.210 -16.410  -6.470 1.00 . A A .  98 LYS HZ3  1 1 
       12 20771 1 1 98 LYS N    N -13.930 -14.766 -10.361 1.00 . A A .  98 LYS N    1 1 
       12 20772 1 1 98 LYS NZ   N  -9.938 -16.851  -7.067 1.00 . A A .  98 LYS NZ   1 1 
       12 20773 1 1 98 LYS O    O -16.250 -14.758  -8.228 1.00 . A A .  98 LYS O    1 1 
       12 20774 1 1 99 LEU C    C -19.339 -16.018  -9.434 1.00 . A A .  99 LEU C    1 1 
       12 20775 1 1 99 LEU CA   C -18.442 -14.883  -9.919 1.00 . A A .  99 LEU CA   1 1 
       12 20776 1 1 99 LEU CB   C -19.057 -14.227 -11.157 1.00 . A A .  99 LEU CB   1 1 
       12 20777 1 1 99 LEU CD1  C -20.753 -12.825  -9.956 1.00 . A A .  99 LEU CD1  1 1 
       12 20778 1 1 99 LEU CD2  C -21.048 -13.329 -12.387 1.00 . A A .  99 LEU CD2  1 1 
       12 20779 1 1 99 LEU CG   C -20.536 -13.854 -11.055 1.00 . A A .  99 LEU CG   1 1 
       12 20780 1 1 99 LEU H    H -16.928 -15.785 -11.090 1.00 . A A .  99 LEU H    1 1 
       12 20781 1 1 99 LEU HA   H -18.359 -14.146  -9.135 1.00 . A A .  99 LEU HA   1 1 
       12 20782 1 1 99 LEU HB2  H -18.503 -13.324 -11.363 1.00 . A A .  99 LEU HB2  1 1 
       12 20783 1 1 99 LEU HB3  H -18.944 -14.914 -11.984 1.00 . A A .  99 LEU HB3  1 1 
       12 20784 1 1 99 LEU HD11 H -19.802 -12.563  -9.516 1.00 . A A .  99 LEU HD11 1 1 
       12 20785 1 1 99 LEU HD12 H -21.399 -13.240  -9.196 1.00 . A A .  99 LEU HD12 1 1 
       12 20786 1 1 99 LEU HD13 H -21.212 -11.942 -10.376 1.00 . A A .  99 LEU HD13 1 1 
       12 20787 1 1 99 LEU HD21 H -21.956 -12.767 -12.228 1.00 . A A .  99 LEU HD21 1 1 
       12 20788 1 1 99 LEU HD22 H -21.251 -14.160 -13.048 1.00 . A A .  99 LEU HD22 1 1 
       12 20789 1 1 99 LEU HD23 H -20.301 -12.688 -12.832 1.00 . A A .  99 LEU HD23 1 1 
       12 20790 1 1 99 LEU HG   H -21.107 -14.737 -10.800 1.00 . A A .  99 LEU HG   1 1 
       12 20791 1 1 99 LEU N    N -17.101 -15.370 -10.219 1.00 . A A .  99 LEU N    1 1 
       12 20792 1 1 99 LEU O    O -19.223 -17.153  -9.894 1.00 . A A .  99 LEU O    1 1 
       12 20793 2 2  3 MET C    C  15.322  -3.019   3.690 1.00 . B B . 201 MET C    1 1 
       12 20794 2 2  3 MET CA   C  16.380  -2.179   4.396 1.00 . B B . 201 MET CA   1 1 
       12 20795 2 2  3 MET CB   C  15.885  -0.740   4.552 1.00 . B B . 201 MET CB   1 1 
       12 20796 2 2  3 MET CE   C  14.413   1.935   1.707 1.00 . B B . 201 MET CE   1 1 
       12 20797 2 2  3 MET CG   C  15.236  -0.182   3.296 1.00 . B B . 201 MET CG   1 1 
       12 20798 2 2  3 MET H    H  17.641  -1.980   2.707 1.00 . B B . 201 MET H    1 1 
       12 20799 2 2  3 MET HA   H  16.560  -2.596   5.376 1.00 . B B . 201 MET HA   1 1 
       12 20800 2 2  3 MET HB2  H  15.160  -0.706   5.351 1.00 . B B . 201 MET HB2  1 1 
       12 20801 2 2  3 MET HB3  H  16.722  -0.109   4.809 1.00 . B B . 201 MET HB3  1 1 
       12 20802 2 2  3 MET HE1  H  14.470   1.088   1.041 1.00 . B B . 201 MET HE1  1 1 
       12 20803 2 2  3 MET HE2  H  13.385   2.101   1.992 1.00 . B B . 201 MET HE2  1 1 
       12 20804 2 2  3 MET HE3  H  14.795   2.814   1.207 1.00 . B B . 201 MET HE3  1 1 
       12 20805 2 2  3 MET HG2  H  15.706  -0.629   2.434 1.00 . B B . 201 MET HG2  1 1 
       12 20806 2 2  3 MET HG3  H  14.187  -0.438   3.306 1.00 . B B . 201 MET HG3  1 1 
       12 20807 2 2  3 MET N    N  17.640  -2.203   3.662 1.00 . B B . 201 MET N    1 1 
       12 20808 2 2  3 MET O    O  15.198  -2.977   2.466 1.00 . B B . 201 MET O    1 1 
       12 20809 2 2  3 MET SD   S  15.394   1.610   3.171 1.00 . B B . 201 MET SD   1 1 
       12 20810 2 2  4 GLN C    C  12.150  -3.963   4.031 1.00 . B B . 202 GLN C    1 1 
       12 20811 2 2  4 GLN CA   C  13.516  -4.634   3.916 1.00 . B B . 202 GLN CA   1 1 
       12 20812 2 2  4 GLN CB   C  13.495  -5.985   4.633 1.00 . B B . 202 GLN CB   1 1 
       12 20813 2 2  4 GLN CD   C  13.512  -6.835   7.012 1.00 . B B . 202 GLN CD   1 1 
       12 20814 2 2  4 GLN CG   C  12.828  -5.939   5.998 1.00 . B B . 202 GLN CG   1 1 
       12 20815 2 2  4 GLN H    H  14.709  -3.773   5.437 1.00 . B B . 202 GLN H    1 1 
       12 20816 2 2  4 GLN HA   H  13.736  -4.794   2.871 1.00 . B B . 202 GLN HA   1 1 
       12 20817 2 2  4 GLN HB2  H  12.964  -6.697   4.019 1.00 . B B . 202 GLN HB2  1 1 
       12 20818 2 2  4 GLN HB3  H  14.512  -6.324   4.765 1.00 . B B . 202 GLN HB3  1 1 
       12 20819 2 2  4 GLN HE21 H  13.549  -8.331   5.702 1.00 . B B . 202 GLN HE21 1 1 
       12 20820 2 2  4 GLN HE22 H  14.236  -8.670   7.250 1.00 . B B . 202 GLN HE22 1 1 
       12 20821 2 2  4 GLN HG2  H  12.854  -4.923   6.364 1.00 . B B . 202 GLN HG2  1 1 
       12 20822 2 2  4 GLN HG3  H  11.801  -6.257   5.893 1.00 . B B . 202 GLN HG3  1 1 
       12 20823 2 2  4 GLN N    N  14.563  -3.782   4.469 1.00 . B B . 202 GLN N    1 1 
       12 20824 2 2  4 GLN NE2  N  13.794  -8.071   6.615 1.00 . B B . 202 GLN NE2  1 1 
       12 20825 2 2  4 GLN O    O  11.836  -3.346   5.049 1.00 . B B . 202 GLN O    1 1 
       12 20826 2 2  4 GLN OE1  O  13.783  -6.422   8.139 1.00 . B B . 202 GLN OE1  1 1 
       12 20827 2 2  5 ILE C    C   8.943  -4.552   2.720 1.00 . B B . 203 ILE C    1 1 
       12 20828 2 2  5 ILE CA   C  10.013  -3.495   2.968 1.00 . B B . 203 ILE CA   1 1 
       12 20829 2 2  5 ILE CB   C   9.896  -2.401   1.890 1.00 . B B . 203 ILE CB   1 1 
       12 20830 2 2  5 ILE CD1  C   9.888  -2.003  -0.624 1.00 . B B . 203 ILE CD1  1 1 
       12 20831 2 2  5 ILE CG1  C   9.984  -3.019   0.493 1.00 . B B . 203 ILE CG1  1 1 
       12 20832 2 2  5 ILE CG2  C  10.983  -1.353   2.080 1.00 . B B . 203 ILE CG2  1 1 
       12 20833 2 2  5 ILE H    H  11.652  -4.592   2.201 1.00 . B B . 203 ILE H    1 1 
       12 20834 2 2  5 ILE HA   H   9.840  -3.041   3.933 1.00 . B B . 203 ILE HA   1 1 
       12 20835 2 2  5 ILE HB   H   8.938  -1.916   2.003 1.00 . B B . 203 ILE HB   1 1 
       12 20836 2 2  5 ILE HD11 H   9.888  -2.514  -1.576 1.00 . B B . 203 ILE HD11 1 1 
       12 20837 2 2  5 ILE HD12 H   8.976  -1.436  -0.519 1.00 . B B . 203 ILE HD12 1 1 
       12 20838 2 2  5 ILE HD13 H  10.735  -1.334  -0.575 1.00 . B B . 203 ILE HD13 1 1 
       12 20839 2 2  5 ILE HG12 H  10.925  -3.533   0.392 1.00 . B B . 203 ILE HG12 1 1 
       12 20840 2 2  5 ILE HG13 H   9.176  -3.726   0.369 1.00 . B B . 203 ILE HG13 1 1 
       12 20841 2 2  5 ILE HG21 H  11.791  -1.542   1.389 1.00 . B B . 203 ILE HG21 1 1 
       12 20842 2 2  5 ILE HG22 H  10.572  -0.372   1.892 1.00 . B B . 203 ILE HG22 1 1 
       12 20843 2 2  5 ILE HG23 H  11.356  -1.399   3.093 1.00 . B B . 203 ILE HG23 1 1 
       12 20844 2 2  5 ILE N    N  11.345  -4.089   2.983 1.00 . B B . 203 ILE N    1 1 
       12 20845 2 2  5 ILE O    O   9.177  -5.536   2.019 1.00 . B B . 203 ILE O    1 1 
       12 20846 2 2  6 PHE C    C   5.617  -4.727   2.171 1.00 . B B . 204 PHE C    1 1 
       12 20847 2 2  6 PHE CA   C   6.657  -5.276   3.143 1.00 . B B . 204 PHE CA   1 1 
       12 20848 2 2  6 PHE CB   C   6.006  -5.561   4.498 1.00 . B B . 204 PHE CB   1 1 
       12 20849 2 2  6 PHE CD1  C   7.883  -6.750   5.664 1.00 . B B . 204 PHE CD1  1 1 
       12 20850 2 2  6 PHE CD2  C   7.032  -4.747   6.639 1.00 . B B . 204 PHE CD2  1 1 
       12 20851 2 2  6 PHE CE1  C   8.792  -6.869   6.698 1.00 . B B . 204 PHE CE1  1 1 
       12 20852 2 2  6 PHE CE2  C   7.939  -4.861   7.675 1.00 . B B . 204 PHE CE2  1 1 
       12 20853 2 2  6 PHE CG   C   6.993  -5.688   5.622 1.00 . B B . 204 PHE CG   1 1 
       12 20854 2 2  6 PHE CZ   C   8.821  -5.923   7.704 1.00 . B B . 204 PHE CZ   1 1 
       12 20855 2 2  6 PHE H    H   7.639  -3.538   3.849 1.00 . B B . 204 PHE H    1 1 
       12 20856 2 2  6 PHE HA   H   7.054  -6.196   2.743 1.00 . B B . 204 PHE HA   1 1 
       12 20857 2 2  6 PHE HB2  H   5.330  -4.755   4.740 1.00 . B B . 204 PHE HB2  1 1 
       12 20858 2 2  6 PHE HB3  H   5.451  -6.485   4.435 1.00 . B B . 204 PHE HB3  1 1 
       12 20859 2 2  6 PHE HD1  H   7.862  -7.490   4.877 1.00 . B B . 204 PHE HD1  1 1 
       12 20860 2 2  6 PHE HD2  H   6.342  -3.915   6.616 1.00 . B B . 204 PHE HD2  1 1 
       12 20861 2 2  6 PHE HE1  H   9.481  -7.701   6.718 1.00 . B B . 204 PHE HE1  1 1 
       12 20862 2 2  6 PHE HE2  H   7.958  -4.120   8.460 1.00 . B B . 204 PHE HE2  1 1 
       12 20863 2 2  6 PHE HZ   H   9.529  -6.016   8.513 1.00 . B B . 204 PHE HZ   1 1 
       12 20864 2 2  6 PHE N    N   7.766  -4.341   3.301 1.00 . B B . 204 PHE N    1 1 
       12 20865 2 2  6 PHE O    O   5.090  -3.630   2.362 1.00 . B B . 204 PHE O    1 1 
       12 20866 2 2  7 VAL C    C   3.042  -5.856   0.287 1.00 . B B . 205 VAL C    1 1 
       12 20867 2 2  7 VAL CA   C   4.349  -5.089   0.125 1.00 . B B . 205 VAL CA   1 1 
       12 20868 2 2  7 VAL CB   C   4.885  -5.305  -1.303 1.00 . B B . 205 VAL CB   1 1 
       12 20869 2 2  7 VAL CG1  C   3.956  -4.668  -2.325 1.00 . B B . 205 VAL CG1  1 1 
       12 20870 2 2  7 VAL CG2  C   6.295  -4.749  -1.432 1.00 . B B . 205 VAL CG2  1 1 
       12 20871 2 2  7 VAL H    H   5.779  -6.360   1.029 1.00 . B B . 205 VAL H    1 1 
       12 20872 2 2  7 VAL HA   H   4.154  -4.034   0.258 1.00 . B B . 205 VAL HA   1 1 
       12 20873 2 2  7 VAL HB   H   4.920  -6.368  -1.495 1.00 . B B . 205 VAL HB   1 1 
       12 20874 2 2  7 VAL HG11 H   4.044  -5.192  -3.266 1.00 . B B . 205 VAL HG11 1 1 
       12 20875 2 2  7 VAL HG12 H   2.936  -4.730  -1.972 1.00 . B B . 205 VAL HG12 1 1 
       12 20876 2 2  7 VAL HG13 H   4.228  -3.633  -2.462 1.00 . B B . 205 VAL HG13 1 1 
       12 20877 2 2  7 VAL HG21 H   6.957  -5.294  -0.776 1.00 . B B . 205 VAL HG21 1 1 
       12 20878 2 2  7 VAL HG22 H   6.632  -4.855  -2.453 1.00 . B B . 205 VAL HG22 1 1 
       12 20879 2 2  7 VAL HG23 H   6.296  -3.704  -1.160 1.00 . B B . 205 VAL HG23 1 1 
       12 20880 2 2  7 VAL N    N   5.326  -5.497   1.127 1.00 . B B . 205 VAL N    1 1 
       12 20881 2 2  7 VAL O    O   2.967  -7.049  -0.011 1.00 . B B . 205 VAL O    1 1 
       12 20882 2 2  8 LYS C    C  -0.211  -5.515  -0.227 1.00 . B B . 206 LYS C    1 1 
       12 20883 2 2  8 LYS CA   C   0.705  -5.781   0.964 1.00 . B B . 206 LYS CA   1 1 
       12 20884 2 2  8 LYS CB   C   0.060  -5.249   2.246 1.00 . B B . 206 LYS CB   1 1 
       12 20885 2 2  8 LYS CD   C  -1.107  -7.147   3.406 1.00 . B B . 206 LYS CD   1 1 
       12 20886 2 2  8 LYS CE   C  -2.259  -6.543   4.198 1.00 . B B . 206 LYS CE   1 1 
       12 20887 2 2  8 LYS CG   C   0.106  -6.231   3.404 1.00 . B B . 206 LYS CG   1 1 
       12 20888 2 2  8 LYS H    H   2.132  -4.218   0.984 1.00 . B B . 206 LYS H    1 1 
       12 20889 2 2  8 LYS HA   H   0.851  -6.846   1.060 1.00 . B B . 206 LYS HA   1 1 
       12 20890 2 2  8 LYS HB2  H   0.574  -4.347   2.546 1.00 . B B . 206 LYS HB2  1 1 
       12 20891 2 2  8 LYS HB3  H  -0.975  -5.013   2.042 1.00 . B B . 206 LYS HB3  1 1 
       12 20892 2 2  8 LYS HD2  H  -1.431  -7.306   2.389 1.00 . B B . 206 LYS HD2  1 1 
       12 20893 2 2  8 LYS HD3  H  -0.833  -8.092   3.852 1.00 . B B . 206 LYS HD3  1 1 
       12 20894 2 2  8 LYS HE2  H  -2.421  -5.532   3.857 1.00 . B B . 206 LYS HE2  1 1 
       12 20895 2 2  8 LYS HE3  H  -3.147  -7.130   4.019 1.00 . B B . 206 LYS HE3  1 1 
       12 20896 2 2  8 LYS HG2  H   0.998  -6.835   3.317 1.00 . B B . 206 LYS HG2  1 1 
       12 20897 2 2  8 LYS HG3  H   0.132  -5.679   4.332 1.00 . B B . 206 LYS HG3  1 1 
       12 20898 2 2  8 LYS HZ1  H  -1.336  -5.733   5.888 1.00 . B B . 206 LYS HZ1  1 1 
       12 20899 2 2  8 LYS HZ2  H  -1.525  -7.413   5.949 1.00 . B B . 206 LYS HZ2  1 1 
       12 20900 2 2  8 LYS HZ3  H  -2.860  -6.403   6.193 1.00 . B B . 206 LYS HZ3  1 1 
       12 20901 2 2  8 LYS N    N   2.011  -5.166   0.762 1.00 . B B . 206 LYS N    1 1 
       12 20902 2 2  8 LYS NZ   N  -1.976  -6.522   5.660 1.00 . B B . 206 LYS NZ   1 1 
       12 20903 2 2  8 LYS O    O  -0.664  -4.389  -0.436 1.00 . B B . 206 LYS O    1 1 
       12 20904 2 2  9 THR C    C  -2.791  -6.185  -1.765 1.00 . B B . 207 THR C    1 1 
       12 20905 2 2  9 THR CA   C  -1.344  -6.439  -2.172 1.00 . B B . 207 THR CA   1 1 
       12 20906 2 2  9 THR CB   C  -1.284  -7.705  -3.048 1.00 . B B . 207 THR CB   1 1 
       12 20907 2 2  9 THR CG2  C   0.147  -8.203  -3.182 1.00 . B B . 207 THR CG2  1 1 
       12 20908 2 2  9 THR H    H  -0.092  -7.431  -0.784 1.00 . B B . 207 THR H    1 1 
       12 20909 2 2  9 THR HA   H  -0.994  -5.603  -2.760 1.00 . B B . 207 THR HA   1 1 
       12 20910 2 2  9 THR HB   H  -1.659  -7.462  -4.032 1.00 . B B . 207 THR HB   1 1 
       12 20911 2 2  9 THR HG1  H  -2.453  -9.288  -3.178 1.00 . B B . 207 THR HG1  1 1 
       12 20912 2 2  9 THR HG21 H   0.331  -8.974  -2.449 1.00 . B B . 207 THR HG21 1 1 
       12 20913 2 2  9 THR HG22 H   0.830  -7.381  -3.020 1.00 . B B . 207 THR HG22 1 1 
       12 20914 2 2  9 THR HG23 H   0.297  -8.605  -4.172 1.00 . B B . 207 THR HG23 1 1 
       12 20915 2 2  9 THR N    N  -0.482  -6.560  -1.003 1.00 . B B . 207 THR N    1 1 
       12 20916 2 2  9 THR O    O  -3.126  -6.210  -0.580 1.00 . B B . 207 THR O    1 1 
       12 20917 2 2  9 THR OG1  O  -2.100  -8.733  -2.478 1.00 . B B . 207 THR OG1  1 1 
       12 20918 2 2 10 LEU C    C  -5.708  -6.869  -1.788 1.00 . B B . 208 LEU C    1 1 
       12 20919 2 2 10 LEU CA   C  -5.058  -5.684  -2.497 1.00 . B B . 208 LEU CA   1 1 
       12 20920 2 2 10 LEU CB   C  -5.790  -5.396  -3.809 1.00 . B B . 208 LEU CB   1 1 
       12 20921 2 2 10 LEU CD1  C  -7.864  -6.786  -4.036 1.00 . B B . 208 LEU CD1  1 1 
       12 20922 2 2 10 LEU CD2  C  -6.371  -6.440  -6.013 1.00 . B B . 208 LEU CD2  1 1 
       12 20923 2 2 10 LEU CG   C  -6.427  -6.602  -4.501 1.00 . B B . 208 LEU CG   1 1 
       12 20924 2 2 10 LEU H    H  -3.319  -5.935  -3.676 1.00 . B B . 208 LEU H    1 1 
       12 20925 2 2 10 LEU HA   H  -5.126  -4.816  -1.857 1.00 . B B . 208 LEU HA   1 1 
       12 20926 2 2 10 LEU HB2  H  -6.572  -4.682  -3.601 1.00 . B B . 208 LEU HB2  1 1 
       12 20927 2 2 10 LEU HB3  H  -5.078  -4.958  -4.494 1.00 . B B . 208 LEU HB3  1 1 
       12 20928 2 2 10 LEU HD11 H  -8.134  -7.829  -4.107 1.00 . B B . 208 LEU HD11 1 1 
       12 20929 2 2 10 LEU HD12 H  -8.521  -6.201  -4.659 1.00 . B B . 208 LEU HD12 1 1 
       12 20930 2 2 10 LEU HD13 H  -7.954  -6.460  -3.010 1.00 . B B . 208 LEU HD13 1 1 
       12 20931 2 2 10 LEU HD21 H  -5.359  -6.211  -6.312 1.00 . B B . 208 LEU HD21 1 1 
       12 20932 2 2 10 LEU HD22 H  -7.027  -5.635  -6.314 1.00 . B B . 208 LEU HD22 1 1 
       12 20933 2 2 10 LEU HD23 H  -6.686  -7.359  -6.484 1.00 . B B . 208 LEU HD23 1 1 
       12 20934 2 2 10 LEU HG   H  -5.874  -7.493  -4.238 1.00 . B B . 208 LEU HG   1 1 
       12 20935 2 2 10 LEU N    N  -3.645  -5.942  -2.753 1.00 . B B . 208 LEU N    1 1 
       12 20936 2 2 10 LEU O    O  -6.698  -6.711  -1.072 1.00 . B B . 208 LEU O    1 1 
       12 20937 2 2 11 THR C    C  -5.088  -9.463   0.027 1.00 . B B . 209 THR C    1 1 
       12 20938 2 2 11 THR CA   C  -5.666  -9.266  -1.371 1.00 . B B . 209 THR CA   1 1 
       12 20939 2 2 11 THR CB   C  -5.357 -10.511  -2.222 1.00 . B B . 209 THR CB   1 1 
       12 20940 2 2 11 THR CG2  C  -6.335 -10.631  -3.381 1.00 . B B . 209 THR CG2  1 1 
       12 20941 2 2 11 THR H    H  -4.356  -8.116  -2.571 1.00 . B B . 209 THR H    1 1 
       12 20942 2 2 11 THR HA   H  -6.739  -9.165  -1.294 1.00 . B B . 209 THR HA   1 1 
       12 20943 2 2 11 THR HB   H  -5.453 -11.388  -1.597 1.00 . B B . 209 THR HB   1 1 
       12 20944 2 2 11 THR HG1  H  -3.583 -11.286  -2.594 1.00 . B B . 209 THR HG1  1 1 
       12 20945 2 2 11 THR HG21 H  -7.277 -11.012  -3.019 1.00 . B B . 209 THR HG21 1 1 
       12 20946 2 2 11 THR HG22 H  -5.934 -11.306  -4.122 1.00 . B B . 209 THR HG22 1 1 
       12 20947 2 2 11 THR HG23 H  -6.486  -9.659  -3.825 1.00 . B B . 209 THR HG23 1 1 
       12 20948 2 2 11 THR N    N  -5.143  -8.055  -1.990 1.00 . B B . 209 THR N    1 1 
       12 20949 2 2 11 THR O    O  -5.366 -10.460   0.689 1.00 . B B . 209 THR O    1 1 
       12 20950 2 2 11 THR OG1  O  -4.018 -10.441  -2.725 1.00 . B B . 209 THR OG1  1 1 
       12 20951 2 2 12 GLY C    C  -2.469  -9.505   1.809 1.00 . B B . 210 GLY C    1 1 
       12 20952 2 2 12 GLY CA   C  -3.677  -8.590   1.785 1.00 . B B . 210 GLY CA   1 1 
       12 20953 2 2 12 GLY H    H  -4.094  -7.729  -0.105 1.00 . B B . 210 GLY H    1 1 
       12 20954 2 2 12 GLY HA2  H  -3.373  -7.601   2.095 1.00 . B B . 210 GLY HA2  1 1 
       12 20955 2 2 12 GLY HA3  H  -4.411  -8.964   2.482 1.00 . B B . 210 GLY HA3  1 1 
       12 20956 2 2 12 GLY N    N  -4.280  -8.502   0.469 1.00 . B B . 210 GLY N    1 1 
       12 20957 2 2 12 GLY O    O  -2.163 -10.115   2.834 1.00 . B B . 210 GLY O    1 1 
       12 20958 2 2 13 LYS C    C   0.673  -9.646   0.817 1.00 . B B . 211 LYS C    1 1 
       12 20959 2 2 13 LYS CA   C  -0.599 -10.451   0.571 1.00 . B B . 211 LYS CA   1 1 
       12 20960 2 2 13 LYS CB   C  -0.540 -11.108  -0.810 1.00 . B B . 211 LYS CB   1 1 
       12 20961 2 2 13 LYS CD   C   1.334 -12.627  -0.108 1.00 . B B . 211 LYS CD   1 1 
       12 20962 2 2 13 LYS CE   C   2.728 -13.136  -0.438 1.00 . B B . 211 LYS CE   1 1 
       12 20963 2 2 13 LYS CG   C   0.831 -11.657  -1.166 1.00 . B B . 211 LYS CG   1 1 
       12 20964 2 2 13 LYS H    H  -2.074  -9.092  -0.107 1.00 . B B . 211 LYS H    1 1 
       12 20965 2 2 13 LYS HA   H  -0.675 -11.222   1.323 1.00 . B B . 211 LYS HA   1 1 
       12 20966 2 2 13 LYS HB2  H  -1.250 -11.922  -0.840 1.00 . B B . 211 LYS HB2  1 1 
       12 20967 2 2 13 LYS HB3  H  -0.815 -10.376  -1.556 1.00 . B B . 211 LYS HB3  1 1 
       12 20968 2 2 13 LYS HD2  H   1.364 -12.121   0.846 1.00 . B B . 211 LYS HD2  1 1 
       12 20969 2 2 13 LYS HD3  H   0.656 -13.466  -0.051 1.00 . B B . 211 LYS HD3  1 1 
       12 20970 2 2 13 LYS HE2  H   3.159 -12.503  -1.197 1.00 . B B . 211 LYS HE2  1 1 
       12 20971 2 2 13 LYS HE3  H   3.334 -13.091   0.455 1.00 . B B . 211 LYS HE3  1 1 
       12 20972 2 2 13 LYS HG2  H   0.768 -12.175  -2.111 1.00 . B B . 211 LYS HG2  1 1 
       12 20973 2 2 13 LYS HG3  H   1.528 -10.836  -1.248 1.00 . B B . 211 LYS HG3  1 1 
       12 20974 2 2 13 LYS HZ1  H   1.723 -14.889  -0.968 1.00 . B B . 211 LYS HZ1  1 1 
       12 20975 2 2 13 LYS HZ2  H   3.255 -15.153  -0.303 1.00 . B B . 211 LYS HZ2  1 1 
       12 20976 2 2 13 LYS HZ3  H   3.108 -14.589  -1.891 1.00 . B B . 211 LYS HZ3  1 1 
       12 20977 2 2 13 LYS N    N  -1.780  -9.604   0.677 1.00 . B B . 211 LYS N    1 1 
       12 20978 2 2 13 LYS NZ   N   2.702 -14.540  -0.935 1.00 . B B . 211 LYS NZ   1 1 
       12 20979 2 2 13 LYS O    O   1.076  -8.833  -0.016 1.00 . B B . 211 LYS O    1 1 
       12 20980 2 2 14 THR C    C   3.742  -9.821   1.663 1.00 . B B . 212 THR C    1 1 
       12 20981 2 2 14 THR CA   C   2.528  -9.175   2.321 1.00 . B B . 212 THR CA   1 1 
       12 20982 2 2 14 THR CB   C   2.737  -9.148   3.846 1.00 . B B . 212 THR CB   1 1 
       12 20983 2 2 14 THR CG2  C   3.210  -7.775   4.303 1.00 . B B . 212 THR CG2  1 1 
       12 20984 2 2 14 THR H    H   0.930 -10.538   2.587 1.00 . B B . 212 THR H    1 1 
       12 20985 2 2 14 THR HA   H   2.441  -8.156   1.971 1.00 . B B . 212 THR HA   1 1 
       12 20986 2 2 14 THR HB   H   3.493  -9.876   4.103 1.00 . B B . 212 THR HB   1 1 
       12 20987 2 2 14 THR HG1  H   1.627  -9.366   5.461 1.00 . B B . 212 THR HG1  1 1 
       12 20988 2 2 14 THR HG21 H   2.409  -7.276   4.829 1.00 . B B . 212 THR HG21 1 1 
       12 20989 2 2 14 THR HG22 H   3.496  -7.189   3.443 1.00 . B B . 212 THR HG22 1 1 
       12 20990 2 2 14 THR HG23 H   4.058  -7.888   4.961 1.00 . B B . 212 THR HG23 1 1 
       12 20991 2 2 14 THR N    N   1.302  -9.879   1.965 1.00 . B B . 212 THR N    1 1 
       12 20992 2 2 14 THR O    O   3.921 -11.037   1.728 1.00 . B B . 212 THR O    1 1 
       12 20993 2 2 14 THR OG1  O   1.516  -9.484   4.515 1.00 . B B . 212 THR OG1  1 1 
       12 20994 2 2 15 ILE C    C   7.004  -8.700   0.794 1.00 . B B . 213 ILE C    1 1 
       12 20995 2 2 15 ILE CA   C   5.774  -9.491   0.366 1.00 . B B . 213 ILE CA   1 1 
       12 20996 2 2 15 ILE CB   C   5.636  -9.417  -1.167 1.00 . B B . 213 ILE CB   1 1 
       12 20997 2 2 15 ILE CD1  C   3.467  -9.246  -2.488 1.00 . B B . 213 ILE CD1  1 1 
       12 20998 2 2 15 ILE CG1  C   4.352 -10.114  -1.620 1.00 . B B . 213 ILE CG1  1 1 
       12 20999 2 2 15 ILE CG2  C   6.850 -10.043  -1.838 1.00 . B B . 213 ILE CG2  1 1 
       12 21000 2 2 15 ILE H    H   4.377  -8.040   1.016 1.00 . B B . 213 ILE H    1 1 
       12 21001 2 2 15 ILE HA   H   5.909 -10.527   0.645 1.00 . B B . 213 ILE HA   1 1 
       12 21002 2 2 15 ILE HB   H   5.593  -8.377  -1.452 1.00 . B B . 213 ILE HB   1 1 
       12 21003 2 2 15 ILE HD11 H   3.266  -9.755  -3.419 1.00 . B B . 213 ILE HD11 1 1 
       12 21004 2 2 15 ILE HD12 H   2.539  -9.051  -1.975 1.00 . B B . 213 ILE HD12 1 1 
       12 21005 2 2 15 ILE HD13 H   3.969  -8.311  -2.691 1.00 . B B . 213 ILE HD13 1 1 
       12 21006 2 2 15 ILE HG12 H   4.608 -10.996  -2.185 1.00 . B B . 213 ILE HG12 1 1 
       12 21007 2 2 15 ILE HG13 H   3.781 -10.403  -0.749 1.00 . B B . 213 ILE HG13 1 1 
       12 21008 2 2 15 ILE HG21 H   7.163  -9.423  -2.666 1.00 . B B . 213 ILE HG21 1 1 
       12 21009 2 2 15 ILE HG22 H   7.655 -10.120  -1.123 1.00 . B B . 213 ILE HG22 1 1 
       12 21010 2 2 15 ILE HG23 H   6.594 -11.026  -2.202 1.00 . B B . 213 ILE HG23 1 1 
       12 21011 2 2 15 ILE N    N   4.574  -8.999   1.032 1.00 . B B . 213 ILE N    1 1 
       12 21012 2 2 15 ILE O    O   7.106  -7.500   0.538 1.00 . B B . 213 ILE O    1 1 
       12 21013 2 2 16 THR C    C  10.160  -8.564   0.766 1.00 . B B . 214 THR C    1 1 
       12 21014 2 2 16 THR CA   C   9.168  -8.743   1.909 1.00 . B B . 214 THR CA   1 1 
       12 21015 2 2 16 THR CB   C   9.836  -9.559   3.031 1.00 . B B . 214 THR CB   1 1 
       12 21016 2 2 16 THR CG2  C  10.918  -8.744   3.722 1.00 . B B . 214 THR CG2  1 1 
       12 21017 2 2 16 THR H    H   7.804 -10.336   1.620 1.00 . B B . 214 THR H    1 1 
       12 21018 2 2 16 THR HA   H   8.909  -7.772   2.305 1.00 . B B . 214 THR HA   1 1 
       12 21019 2 2 16 THR HB   H  10.291 -10.437   2.596 1.00 . B B . 214 THR HB   1 1 
       12 21020 2 2 16 THR HG1  H   8.179  -9.291   4.066 1.00 . B B . 214 THR HG1  1 1 
       12 21021 2 2 16 THR HG21 H  11.498  -9.387   4.367 1.00 . B B . 214 THR HG21 1 1 
       12 21022 2 2 16 THR HG22 H  10.461  -7.962   4.310 1.00 . B B . 214 THR HG22 1 1 
       12 21023 2 2 16 THR HG23 H  11.566  -8.303   2.979 1.00 . B B . 214 THR HG23 1 1 
       12 21024 2 2 16 THR N    N   7.941  -9.381   1.446 1.00 . B B . 214 THR N    1 1 
       12 21025 2 2 16 THR O    O  10.474  -9.513   0.048 1.00 . B B . 214 THR O    1 1 
       12 21026 2 2 16 THR OG1  O   8.855  -9.968   3.991 1.00 . B B . 214 THR OG1  1 1 
       12 21027 2 2 17 LEU C    C  12.867  -6.389   0.121 1.00 . B B . 215 LEU C    1 1 
       12 21028 2 2 17 LEU CA   C  11.611  -7.037  -0.453 1.00 . B B . 215 LEU CA   1 1 
       12 21029 2 2 17 LEU CB   C  10.977  -6.112  -1.494 1.00 . B B . 215 LEU CB   1 1 
       12 21030 2 2 17 LEU CD1  C   9.041  -7.636  -1.954 1.00 . B B . 215 LEU CD1  1 1 
       12 21031 2 2 17 LEU CD2  C   9.553  -5.759  -3.526 1.00 . B B . 215 LEU CD2  1 1 
       12 21032 2 2 17 LEU CG   C  10.142  -6.794  -2.578 1.00 . B B . 215 LEU CG   1 1 
       12 21033 2 2 17 LEU H    H  10.364  -6.625   1.207 1.00 . B B . 215 LEU H    1 1 
       12 21034 2 2 17 LEU HA   H  11.884  -7.967  -0.929 1.00 . B B . 215 LEU HA   1 1 
       12 21035 2 2 17 LEU HB2  H  10.337  -5.417  -0.972 1.00 . B B . 215 LEU HB2  1 1 
       12 21036 2 2 17 LEU HB3  H  11.775  -5.568  -1.981 1.00 . B B . 215 LEU HB3  1 1 
       12 21037 2 2 17 LEU HD11 H   8.164  -7.606  -2.583 1.00 . B B . 215 LEU HD11 1 1 
       12 21038 2 2 17 LEU HD12 H   8.797  -7.243  -0.978 1.00 . B B . 215 LEU HD12 1 1 
       12 21039 2 2 17 LEU HD13 H   9.381  -8.657  -1.855 1.00 . B B . 215 LEU HD13 1 1 
       12 21040 2 2 17 LEU HD21 H   9.599  -6.132  -4.539 1.00 . B B . 215 LEU HD21 1 1 
       12 21041 2 2 17 LEU HD22 H  10.118  -4.842  -3.454 1.00 . B B . 215 LEU HD22 1 1 
       12 21042 2 2 17 LEU HD23 H   8.524  -5.571  -3.258 1.00 . B B . 215 LEU HD23 1 1 
       12 21043 2 2 17 LEU HG   H  10.779  -7.452  -3.153 1.00 . B B . 215 LEU HG   1 1 
       12 21044 2 2 17 LEU N    N  10.652  -7.341   0.604 1.00 . B B . 215 LEU N    1 1 
       12 21045 2 2 17 LEU O    O  12.786  -5.473   0.937 1.00 . B B . 215 LEU O    1 1 
       12 21046 2 2 18 GLU C    C  15.823  -5.263  -0.789 1.00 . B B . 216 GLU C    1 1 
       12 21047 2 2 18 GLU CA   C  15.300  -6.339   0.158 1.00 . B B . 216 GLU CA   1 1 
       12 21048 2 2 18 GLU CB   C  16.331  -7.463   0.290 1.00 . B B . 216 GLU CB   1 1 
       12 21049 2 2 18 GLU CD   C  16.435  -9.891   0.977 1.00 . B B . 216 GLU CD   1 1 
       12 21050 2 2 18 GLU CG   C  15.974  -8.495   1.346 1.00 . B B . 216 GLU CG   1 1 
       12 21051 2 2 18 GLU H    H  14.027  -7.605  -0.964 1.00 . B B . 216 GLU H    1 1 
       12 21052 2 2 18 GLU HA   H  15.136  -5.899   1.129 1.00 . B B . 216 GLU HA   1 1 
       12 21053 2 2 18 GLU HB2  H  16.420  -7.966  -0.661 1.00 . B B . 216 GLU HB2  1 1 
       12 21054 2 2 18 GLU HB3  H  17.286  -7.030   0.549 1.00 . B B . 216 GLU HB3  1 1 
       12 21055 2 2 18 GLU HG2  H  16.442  -8.214   2.279 1.00 . B B . 216 GLU HG2  1 1 
       12 21056 2 2 18 GLU HG3  H  14.901  -8.506   1.472 1.00 . B B . 216 GLU HG3  1 1 
       12 21057 2 2 18 GLU N    N  14.027  -6.873  -0.313 1.00 . B B . 216 GLU N    1 1 
       12 21058 2 2 18 GLU O    O  16.414  -5.567  -1.827 1.00 . B B . 216 GLU O    1 1 
       12 21059 2 2 18 GLU OE1  O  17.629 -10.195   1.178 1.00 . B B . 216 GLU OE1  1 1 
       12 21060 2 2 18 GLU OE2  O  15.601 -10.680   0.485 1.00 . B B . 216 GLU OE2  1 1 
       12 21061 2 2 19 VAL C    C  16.788  -1.849  -0.398 1.00 . B B . 217 VAL C    1 1 
       12 21062 2 2 19 VAL CA   C  16.049  -2.882  -1.241 1.00 . B B . 217 VAL CA   1 1 
       12 21063 2 2 19 VAL CB   C  14.867  -2.198  -1.952 1.00 . B B . 217 VAL CB   1 1 
       12 21064 2 2 19 VAL CG1  C  14.058  -3.213  -2.744 1.00 . B B . 217 VAL CG1  1 1 
       12 21065 2 2 19 VAL CG2  C  13.987  -1.472  -0.945 1.00 . B B . 217 VAL CG2  1 1 
       12 21066 2 2 19 VAL H    H  15.124  -3.826   0.412 1.00 . B B . 217 VAL H    1 1 
       12 21067 2 2 19 VAL HA   H  16.722  -3.265  -1.995 1.00 . B B . 217 VAL HA   1 1 
       12 21068 2 2 19 VAL HB   H  15.263  -1.468  -2.643 1.00 . B B . 217 VAL HB   1 1 
       12 21069 2 2 19 VAL HG11 H  13.026  -3.176  -2.428 1.00 . B B . 217 VAL HG11 1 1 
       12 21070 2 2 19 VAL HG12 H  14.122  -2.984  -3.797 1.00 . B B . 217 VAL HG12 1 1 
       12 21071 2 2 19 VAL HG13 H  14.452  -4.203  -2.567 1.00 . B B . 217 VAL HG13 1 1 
       12 21072 2 2 19 VAL HG21 H  14.399  -0.494  -0.748 1.00 . B B . 217 VAL HG21 1 1 
       12 21073 2 2 19 VAL HG22 H  12.989  -1.369  -1.345 1.00 . B B . 217 VAL HG22 1 1 
       12 21074 2 2 19 VAL HG23 H  13.949  -2.039  -0.026 1.00 . B B . 217 VAL HG23 1 1 
       12 21075 2 2 19 VAL N    N  15.601  -4.004  -0.425 1.00 . B B . 217 VAL N    1 1 
       12 21076 2 2 19 VAL O    O  16.954  -2.025   0.809 1.00 . B B . 217 VAL O    1 1 
       12 21077 2 2 20 GLU C    C  17.322   1.649  -0.633 1.00 . B B . 218 GLU C    1 1 
       12 21078 2 2 20 GLU CA   C  17.950   0.288  -0.348 1.00 . B B . 218 GLU CA   1 1 
       12 21079 2 2 20 GLU CB   C  19.420   0.294  -0.770 1.00 . B B . 218 GLU CB   1 1 
       12 21080 2 2 20 GLU CD   C  21.601  -0.955  -0.519 1.00 . B B . 218 GLU CD   1 1 
       12 21081 2 2 20 GLU CG   C  20.324  -0.501   0.158 1.00 . B B . 218 GLU CG   1 1 
       12 21082 2 2 20 GLU H    H  17.065  -0.691  -2.004 1.00 . B B . 218 GLU H    1 1 
       12 21083 2 2 20 GLU HA   H  17.890   0.092   0.712 1.00 . B B . 218 GLU HA   1 1 
       12 21084 2 2 20 GLU HB2  H  19.500  -0.124  -1.762 1.00 . B B . 218 GLU HB2  1 1 
       12 21085 2 2 20 GLU HB3  H  19.771   1.315  -0.791 1.00 . B B . 218 GLU HB3  1 1 
       12 21086 2 2 20 GLU HG2  H  20.583   0.118   1.005 1.00 . B B . 218 GLU HG2  1 1 
       12 21087 2 2 20 GLU HG3  H  19.786  -1.373   0.502 1.00 . B B . 218 GLU HG3  1 1 
       12 21088 2 2 20 GLU N    N  17.228  -0.773  -1.041 1.00 . B B . 218 GLU N    1 1 
       12 21089 2 2 20 GLU O    O  16.586   1.830  -1.603 1.00 . B B . 218 GLU O    1 1 
       12 21090 2 2 20 GLU OE1  O  21.540  -1.336  -1.707 1.00 . B B . 218 GLU OE1  1 1 
       12 21091 2 2 20 GLU OE2  O  22.663  -0.929   0.137 1.00 . B B . 218 GLU OE2  1 1 
       12 21092 2 2 21 PRO C    C  17.695   4.728  -1.097 1.00 . B B . 219 PRO C    1 1 
       12 21093 2 2 21 PRO CA   C  17.092   3.992   0.095 1.00 . B B . 219 PRO CA   1 1 
       12 21094 2 2 21 PRO CB   C  17.507   4.666   1.406 1.00 . B B . 219 PRO CB   1 1 
       12 21095 2 2 21 PRO CD   C  18.487   2.485   1.411 1.00 . B B . 219 PRO CD   1 1 
       12 21096 2 2 21 PRO CG   C  18.704   3.904   1.861 1.00 . B B . 219 PRO CG   1 1 
       12 21097 2 2 21 PRO HA   H  16.015   3.995   0.013 1.00 . B B . 219 PRO HA   1 1 
       12 21098 2 2 21 PRO HB2  H  17.746   5.703   1.220 1.00 . B B . 219 PRO HB2  1 1 
       12 21099 2 2 21 PRO HB3  H  16.702   4.598   2.121 1.00 . B B . 219 PRO HB3  1 1 
       12 21100 2 2 21 PRO HD2  H  19.428   2.027   1.143 1.00 . B B . 219 PRO HD2  1 1 
       12 21101 2 2 21 PRO HD3  H  17.996   1.915   2.185 1.00 . B B . 219 PRO HD3  1 1 
       12 21102 2 2 21 PRO HG2  H  19.593   4.310   1.404 1.00 . B B . 219 PRO HG2  1 1 
       12 21103 2 2 21 PRO HG3  H  18.779   3.948   2.938 1.00 . B B . 219 PRO HG3  1 1 
       12 21104 2 2 21 PRO N    N  17.618   2.630   0.232 1.00 . B B . 219 PRO N    1 1 
       12 21105 2 2 21 PRO O    O  17.250   5.819  -1.454 1.00 . B B . 219 PRO O    1 1 
       12 21106 2 2 22 SER C    C  18.913   4.071  -4.156 1.00 . B B . 220 SER C    1 1 
       12 21107 2 2 22 SER CA   C  19.375   4.725  -2.857 1.00 . B B . 220 SER CA   1 1 
       12 21108 2 2 22 SER CB   C  20.893   4.595  -2.720 1.00 . B B . 220 SER CB   1 1 
       12 21109 2 2 22 SER H    H  19.019   3.256  -1.374 1.00 . B B . 220 SER H    1 1 
       12 21110 2 2 22 SER HA   H  19.114   5.773  -2.882 1.00 . B B . 220 SER HA   1 1 
       12 21111 2 2 22 SER HB2  H  21.173   3.557  -2.816 1.00 . B B . 220 SER HB2  1 1 
       12 21112 2 2 22 SER HB3  H  21.373   5.171  -3.498 1.00 . B B . 220 SER HB3  1 1 
       12 21113 2 2 22 SER HG   H  21.764   5.923  -1.573 1.00 . B B . 220 SER HG   1 1 
       12 21114 2 2 22 SER N    N  18.709   4.125  -1.707 1.00 . B B . 220 SER N    1 1 
       12 21115 2 2 22 SER O    O  18.973   4.678  -5.225 1.00 . B B . 220 SER O    1 1 
       12 21116 2 2 22 SER OG   O  21.335   5.073  -1.461 1.00 . B B . 220 SER OG   1 1 
       12 21117 2 2 23 ASP C    C  16.802   2.813  -5.876 1.00 . B B . 221 ASP C    1 1 
       12 21118 2 2 23 ASP CA   C  17.976   2.093  -5.218 1.00 . B B . 221 ASP CA   1 1 
       12 21119 2 2 23 ASP CB   C  17.562   0.677  -4.818 1.00 . B B . 221 ASP CB   1 1 
       12 21120 2 2 23 ASP CG   C  18.675  -0.077  -4.116 1.00 . B B . 221 ASP CG   1 1 
       12 21121 2 2 23 ASP H    H  18.428   2.400  -3.173 1.00 . B B . 221 ASP H    1 1 
       12 21122 2 2 23 ASP HA   H  18.788   2.033  -5.927 1.00 . B B . 221 ASP HA   1 1 
       12 21123 2 2 23 ASP HB2  H  16.714   0.731  -4.150 1.00 . B B . 221 ASP HB2  1 1 
       12 21124 2 2 23 ASP HB3  H  17.281   0.126  -5.704 1.00 . B B . 221 ASP HB3  1 1 
       12 21125 2 2 23 ASP N    N  18.450   2.830  -4.053 1.00 . B B . 221 ASP N    1 1 
       12 21126 2 2 23 ASP O    O  16.317   3.824  -5.370 1.00 . B B . 221 ASP O    1 1 
       12 21127 2 2 23 ASP OD1  O  19.819   0.424  -4.113 1.00 . B B . 221 ASP OD1  1 1 
       12 21128 2 2 23 ASP OD2  O  18.402  -1.165  -3.569 1.00 . B B . 221 ASP OD2  1 1 
       12 21129 2 2 24 THR C    C  13.996   1.999  -7.654 1.00 . B B . 222 THR C    1 1 
       12 21130 2 2 24 THR CA   C  15.238   2.877  -7.740 1.00 . B B . 222 THR CA   1 1 
       12 21131 2 2 24 THR CB   C  15.592   3.102  -9.221 1.00 . B B . 222 THR CB   1 1 
       12 21132 2 2 24 THR CG2  C  16.061   4.530  -9.456 1.00 . B B . 222 THR CG2  1 1 
       12 21133 2 2 24 THR H    H  16.781   1.477  -7.364 1.00 . B B . 222 THR H    1 1 
       12 21134 2 2 24 THR HA   H  15.020   3.837  -7.293 1.00 . B B . 222 THR HA   1 1 
       12 21135 2 2 24 THR HB   H  14.709   2.926  -9.818 1.00 . B B . 222 THR HB   1 1 
       12 21136 2 2 24 THR HG1  H  17.474   2.529  -9.360 1.00 . B B . 222 THR HG1  1 1 
       12 21137 2 2 24 THR HG21 H  16.148   4.712 -10.517 1.00 . B B . 222 THR HG21 1 1 
       12 21138 2 2 24 THR HG22 H  17.022   4.675  -8.985 1.00 . B B . 222 THR HG22 1 1 
       12 21139 2 2 24 THR HG23 H  15.345   5.217  -9.031 1.00 . B B . 222 THR HG23 1 1 
       12 21140 2 2 24 THR N    N  16.352   2.285  -7.010 1.00 . B B . 222 THR N    1 1 
       12 21141 2 2 24 THR O    O  14.091   0.793  -7.423 1.00 . B B . 222 THR O    1 1 
       12 21142 2 2 24 THR OG1  O  16.617   2.186  -9.624 1.00 . B B . 222 THR OG1  1 1 
       12 21143 2 2 25 ILE C    C  11.587   0.679  -8.725 1.00 . B B . 223 ILE C    1 1 
       12 21144 2 2 25 ILE CA   C  11.569   1.881  -7.787 1.00 . B B . 223 ILE CA   1 1 
       12 21145 2 2 25 ILE CB   C  10.380   2.787  -8.155 1.00 . B B . 223 ILE CB   1 1 
       12 21146 2 2 25 ILE CD1  C  10.094   3.671  -5.785 1.00 . B B . 223 ILE CD1  1 1 
       12 21147 2 2 25 ILE CG1  C  10.340   4.012  -7.239 1.00 . B B . 223 ILE CG1  1 1 
       12 21148 2 2 25 ILE CG2  C   9.074   2.010  -8.067 1.00 . B B . 223 ILE CG2  1 1 
       12 21149 2 2 25 ILE H    H  12.819   3.572  -8.022 1.00 . B B . 223 ILE H    1 1 
       12 21150 2 2 25 ILE HA   H  11.429   1.532  -6.774 1.00 . B B . 223 ILE HA   1 1 
       12 21151 2 2 25 ILE HB   H  10.507   3.115  -9.175 1.00 . B B . 223 ILE HB   1 1 
       12 21152 2 2 25 ILE HD11 H  10.065   2.598  -5.667 1.00 . B B . 223 ILE HD11 1 1 
       12 21153 2 2 25 ILE HD12 H  10.888   4.080  -5.180 1.00 . B B . 223 ILE HD12 1 1 
       12 21154 2 2 25 ILE HD13 H   9.149   4.092  -5.471 1.00 . B B . 223 ILE HD13 1 1 
       12 21155 2 2 25 ILE HG12 H  11.282   4.532  -7.301 1.00 . B B . 223 ILE HG12 1 1 
       12 21156 2 2 25 ILE HG13 H   9.547   4.671  -7.564 1.00 . B B . 223 ILE HG13 1 1 
       12 21157 2 2 25 ILE HG21 H   9.072   1.226  -8.810 1.00 . B B . 223 ILE HG21 1 1 
       12 21158 2 2 25 ILE HG22 H   8.981   1.574  -7.083 1.00 . B B . 223 ILE HG22 1 1 
       12 21159 2 2 25 ILE HG23 H   8.245   2.678  -8.245 1.00 . B B . 223 ILE HG23 1 1 
       12 21160 2 2 25 ILE N    N  12.830   2.610  -7.842 1.00 . B B . 223 ILE N    1 1 
       12 21161 2 2 25 ILE O    O  10.946  -0.337  -8.458 1.00 . B B . 223 ILE O    1 1 
       12 21162 2 2 26 GLU C    C  12.983  -1.544 -10.153 1.00 . B B . 224 GLU C    1 1 
       12 21163 2 2 26 GLU CA   C  12.431  -0.277 -10.798 1.00 . B B . 224 GLU CA   1 1 
       12 21164 2 2 26 GLU CB   C  13.324   0.147 -11.966 1.00 . B B . 224 GLU CB   1 1 
       12 21165 2 2 26 GLU CD   C  14.602  -0.595 -14.015 1.00 . B B . 224 GLU CD   1 1 
       12 21166 2 2 26 GLU CG   C  13.530  -0.946 -13.001 1.00 . B B . 224 GLU CG   1 1 
       12 21167 2 2 26 GLU H    H  12.817   1.637  -9.977 1.00 . B B . 224 GLU H    1 1 
       12 21168 2 2 26 GLU HA   H  11.438  -0.480 -11.172 1.00 . B B . 224 GLU HA   1 1 
       12 21169 2 2 26 GLU HB2  H  12.878   0.999 -12.455 1.00 . B B . 224 GLU HB2  1 1 
       12 21170 2 2 26 GLU HB3  H  14.291   0.432 -11.577 1.00 . B B . 224 GLU HB3  1 1 
       12 21171 2 2 26 GLU HG2  H  13.819  -1.855 -12.495 1.00 . B B . 224 GLU HG2  1 1 
       12 21172 2 2 26 GLU HG3  H  12.599  -1.107 -13.525 1.00 . B B . 224 GLU HG3  1 1 
       12 21173 2 2 26 GLU N    N  12.329   0.801  -9.821 1.00 . B B . 224 GLU N    1 1 
       12 21174 2 2 26 GLU O    O  12.527  -2.650 -10.441 1.00 . B B . 224 GLU O    1 1 
       12 21175 2 2 26 GLU OE1  O  15.740  -0.297 -13.595 1.00 . B B . 224 GLU OE1  1 1 
       12 21176 2 2 26 GLU OE2  O  14.303  -0.618 -15.227 1.00 . B B . 224 GLU OE2  1 1 
       12 21177 2 2 27 ASN C    C  13.591  -3.181  -7.656 1.00 . B B . 225 ASN C    1 1 
       12 21178 2 2 27 ASN CA   C  14.587  -2.504  -8.593 1.00 . B B . 225 ASN CA   1 1 
       12 21179 2 2 27 ASN CB   C  15.813  -2.042  -7.803 1.00 . B B . 225 ASN CB   1 1 
       12 21180 2 2 27 ASN CG   C  15.685  -2.322  -6.319 1.00 . B B . 225 ASN CG   1 1 
       12 21181 2 2 27 ASN H    H  14.291  -0.468  -9.089 1.00 . B B . 225 ASN H    1 1 
       12 21182 2 2 27 ASN HA   H  14.898  -3.216  -9.342 1.00 . B B . 225 ASN HA   1 1 
       12 21183 2 2 27 ASN HB2  H  16.687  -2.557  -8.174 1.00 . B B . 225 ASN HB2  1 1 
       12 21184 2 2 27 ASN HB3  H  15.942  -0.979  -7.941 1.00 . B B . 225 ASN HB3  1 1 
       12 21185 2 2 27 ASN HD21 H  15.134  -0.440  -5.986 1.00 . B B . 225 ASN HD21 1 1 
       12 21186 2 2 27 ASN HD22 H  15.216  -1.457  -4.592 1.00 . B B . 225 ASN HD22 1 1 
       12 21187 2 2 27 ASN N    N  13.969  -1.374  -9.279 1.00 . B B . 225 ASN N    1 1 
       12 21188 2 2 27 ASN ND2  N  15.307  -1.304  -5.555 1.00 . B B . 225 ASN ND2  1 1 
       12 21189 2 2 27 ASN O    O  13.529  -4.408  -7.579 1.00 . B B . 225 ASN O    1 1 
       12 21190 2 2 27 ASN OD1  O  15.923  -3.441  -5.865 1.00 . B B . 225 ASN OD1  1 1 
       12 21191 2 2 28 VAL C    C  10.740  -3.684  -6.746 1.00 . B B . 226 VAL C    1 1 
       12 21192 2 2 28 VAL CA   C  11.818  -2.892  -6.013 1.00 . B B . 226 VAL CA   1 1 
       12 21193 2 2 28 VAL CB   C  11.151  -1.758  -5.213 1.00 . B B . 226 VAL CB   1 1 
       12 21194 2 2 28 VAL CG1  C  10.240  -2.327  -4.136 1.00 . B B . 226 VAL CG1  1 1 
       12 21195 2 2 28 VAL CG2  C  12.205  -0.846  -4.602 1.00 . B B . 226 VAL CG2  1 1 
       12 21196 2 2 28 VAL H    H  12.908  -1.402  -7.049 1.00 . B B . 226 VAL H    1 1 
       12 21197 2 2 28 VAL HA   H  12.321  -3.547  -5.318 1.00 . B B . 226 VAL HA   1 1 
       12 21198 2 2 28 VAL HB   H  10.548  -1.172  -5.891 1.00 . B B . 226 VAL HB   1 1 
       12 21199 2 2 28 VAL HG11 H  10.813  -2.966  -3.481 1.00 . B B . 226 VAL HG11 1 1 
       12 21200 2 2 28 VAL HG12 H   9.807  -1.519  -3.565 1.00 . B B . 226 VAL HG12 1 1 
       12 21201 2 2 28 VAL HG13 H   9.451  -2.903  -4.600 1.00 . B B . 226 VAL HG13 1 1 
       12 21202 2 2 28 VAL HG21 H  13.122  -1.399  -4.465 1.00 . B B . 226 VAL HG21 1 1 
       12 21203 2 2 28 VAL HG22 H  12.385  -0.010  -5.264 1.00 . B B . 226 VAL HG22 1 1 
       12 21204 2 2 28 VAL HG23 H  11.857  -0.480  -3.648 1.00 . B B . 226 VAL HG23 1 1 
       12 21205 2 2 28 VAL N    N  12.812  -2.372  -6.944 1.00 . B B . 226 VAL N    1 1 
       12 21206 2 2 28 VAL O    O  10.368  -4.781  -6.329 1.00 . B B . 226 VAL O    1 1 
       12 21207 2 2 29 LYS C    C   9.698  -5.114  -9.170 1.00 . B B . 227 LYS C    1 1 
       12 21208 2 2 29 LYS CA   C   9.207  -3.773  -8.634 1.00 . B B . 227 LYS CA   1 1 
       12 21209 2 2 29 LYS CB   C   8.781  -2.872  -9.795 1.00 . B B . 227 LYS CB   1 1 
       12 21210 2 2 29 LYS CD   C   7.005  -2.236 -11.453 1.00 . B B . 227 LYS CD   1 1 
       12 21211 2 2 29 LYS CE   C   6.503  -0.881 -10.978 1.00 . B B . 227 LYS CE   1 1 
       12 21212 2 2 29 LYS CG   C   7.367  -3.136 -10.284 1.00 . B B . 227 LYS CG   1 1 
       12 21213 2 2 29 LYS H    H  10.578  -2.244  -8.122 1.00 . B B . 227 LYS H    1 1 
       12 21214 2 2 29 LYS HA   H   8.356  -3.946  -7.992 1.00 . B B . 227 LYS HA   1 1 
       12 21215 2 2 29 LYS HB2  H   8.843  -1.842  -9.478 1.00 . B B . 227 LYS HB2  1 1 
       12 21216 2 2 29 LYS HB3  H   9.460  -3.026 -10.622 1.00 . B B . 227 LYS HB3  1 1 
       12 21217 2 2 29 LYS HD2  H   7.879  -2.088 -12.069 1.00 . B B . 227 LYS HD2  1 1 
       12 21218 2 2 29 LYS HD3  H   6.229  -2.713 -12.036 1.00 . B B . 227 LYS HD3  1 1 
       12 21219 2 2 29 LYS HE2  H   5.527  -1.007 -10.537 1.00 . B B . 227 LYS HE2  1 1 
       12 21220 2 2 29 LYS HE3  H   7.187  -0.499 -10.235 1.00 . B B . 227 LYS HE3  1 1 
       12 21221 2 2 29 LYS HG2  H   7.292  -4.166 -10.600 1.00 . B B . 227 LYS HG2  1 1 
       12 21222 2 2 29 LYS HG3  H   6.676  -2.955  -9.473 1.00 . B B . 227 LYS HG3  1 1 
       12 21223 2 2 29 LYS HZ1  H   5.971   0.981 -11.761 1.00 . B B . 227 LYS HZ1  1 1 
       12 21224 2 2 29 LYS HZ2  H   5.825  -0.293 -12.865 1.00 . B B . 227 LYS HZ2  1 1 
       12 21225 2 2 29 LYS HZ3  H   7.354   0.311 -12.468 1.00 . B B . 227 LYS HZ3  1 1 
       12 21226 2 2 29 LYS N    N  10.241  -3.121  -7.840 1.00 . B B . 227 LYS N    1 1 
       12 21227 2 2 29 LYS NZ   N   6.407   0.097 -12.097 1.00 . B B . 227 LYS NZ   1 1 
       12 21228 2 2 29 LYS O    O   8.963  -6.101  -9.164 1.00 . B B . 227 LYS O    1 1 
       12 21229 2 2 30 ALA C    C  11.446  -7.502  -9.160 1.00 . B B . 228 ALA C    1 1 
       12 21230 2 2 30 ALA CA   C  11.532  -6.362 -10.169 1.00 . B B . 228 ALA CA   1 1 
       12 21231 2 2 30 ALA CB   C  12.980  -6.117 -10.570 1.00 . B B . 228 ALA CB   1 1 
       12 21232 2 2 30 ALA H    H  11.479  -4.321  -9.612 1.00 . B B . 228 ALA H    1 1 
       12 21233 2 2 30 ALA HA   H  10.980  -6.637 -11.056 1.00 . B B . 228 ALA HA   1 1 
       12 21234 2 2 30 ALA HB1  H  13.244  -5.093 -10.351 1.00 . B B . 228 ALA HB1  1 1 
       12 21235 2 2 30 ALA HB2  H  13.624  -6.782 -10.014 1.00 . B B . 228 ALA HB2  1 1 
       12 21236 2 2 30 ALA HB3  H  13.096  -6.302 -11.627 1.00 . B B . 228 ALA HB3  1 1 
       12 21237 2 2 30 ALA N    N  10.943  -5.141  -9.632 1.00 . B B . 228 ALA N    1 1 
       12 21238 2 2 30 ALA O    O  11.158  -8.643  -9.522 1.00 . B B . 228 ALA O    1 1 
       12 21239 2 2 31 LYS C    C  10.240  -8.755  -6.688 1.00 . B B . 229 LYS C    1 1 
       12 21240 2 2 31 LYS CA   C  11.647  -8.184  -6.833 1.00 . B B . 229 LYS CA   1 1 
       12 21241 2 2 31 LYS CB   C  12.099  -7.569  -5.506 1.00 . B B . 229 LYS CB   1 1 
       12 21242 2 2 31 LYS CD   C  14.372  -7.077  -4.559 1.00 . B B . 229 LYS CD   1 1 
       12 21243 2 2 31 LYS CE   C  15.648  -6.262  -4.714 1.00 . B B . 229 LYS CE   1 1 
       12 21244 2 2 31 LYS CG   C  13.351  -6.718  -5.625 1.00 . B B . 229 LYS CG   1 1 
       12 21245 2 2 31 LYS H    H  11.920  -6.258  -7.669 1.00 . B B . 229 LYS H    1 1 
       12 21246 2 2 31 LYS HA   H  12.322  -8.984  -7.097 1.00 . B B . 229 LYS HA   1 1 
       12 21247 2 2 31 LYS HB2  H  11.303  -6.950  -5.120 1.00 . B B . 229 LYS HB2  1 1 
       12 21248 2 2 31 LYS HB3  H  12.296  -8.366  -4.803 1.00 . B B . 229 LYS HB3  1 1 
       12 21249 2 2 31 LYS HD2  H  13.949  -6.878  -3.586 1.00 . B B . 229 LYS HD2  1 1 
       12 21250 2 2 31 LYS HD3  H  14.613  -8.127  -4.641 1.00 . B B . 229 LYS HD3  1 1 
       12 21251 2 2 31 LYS HE2  H  15.771  -6.003  -5.753 1.00 . B B . 229 LYS HE2  1 1 
       12 21252 2 2 31 LYS HE3  H  15.557  -5.360  -4.126 1.00 . B B . 229 LYS HE3  1 1 
       12 21253 2 2 31 LYS HG2  H  13.792  -6.876  -6.598 1.00 . B B . 229 LYS HG2  1 1 
       12 21254 2 2 31 LYS HG3  H  13.079  -5.678  -5.515 1.00 . B B . 229 LYS HG3  1 1 
       12 21255 2 2 31 LYS HZ1  H  16.930  -7.910  -4.788 1.00 . B B . 229 LYS HZ1  1 1 
       12 21256 2 2 31 LYS HZ2  H  16.767  -7.237  -3.244 1.00 . B B . 229 LYS HZ2  1 1 
       12 21257 2 2 31 LYS HZ3  H  17.706  -6.454  -4.413 1.00 . B B . 229 LYS HZ3  1 1 
       12 21258 2 2 31 LYS N    N  11.697  -7.186  -7.895 1.00 . B B . 229 LYS N    1 1 
       12 21259 2 2 31 LYS NZ   N  16.848  -7.018  -4.257 1.00 . B B . 229 LYS NZ   1 1 
       12 21260 2 2 31 LYS O    O  10.064  -9.962  -6.519 1.00 . B B . 229 LYS O    1 1 
       12 21261 2 2 32 ILE C    C   7.493  -9.333  -7.695 1.00 . B B . 230 ILE C    1 1 
       12 21262 2 2 32 ILE CA   C   7.851  -8.299  -6.634 1.00 . B B . 230 ILE CA   1 1 
       12 21263 2 2 32 ILE CB   C   6.890  -7.101  -6.756 1.00 . B B . 230 ILE CB   1 1 
       12 21264 2 2 32 ILE CD1  C   6.416  -4.765  -5.863 1.00 . B B . 230 ILE CD1  1 1 
       12 21265 2 2 32 ILE CG1  C   7.281  -6.002  -5.766 1.00 . B B . 230 ILE CG1  1 1 
       12 21266 2 2 32 ILE CG2  C   5.454  -7.547  -6.521 1.00 . B B . 230 ILE CG2  1 1 
       12 21267 2 2 32 ILE H    H   9.446  -6.932  -6.890 1.00 . B B . 230 ILE H    1 1 
       12 21268 2 2 32 ILE HA   H   7.720  -8.741  -5.656 1.00 . B B . 230 ILE HA   1 1 
       12 21269 2 2 32 ILE HB   H   6.961  -6.713  -7.760 1.00 . B B . 230 ILE HB   1 1 
       12 21270 2 2 32 ILE HD11 H   6.646  -4.098  -5.046 1.00 . B B . 230 ILE HD11 1 1 
       12 21271 2 2 32 ILE HD12 H   6.605  -4.266  -6.801 1.00 . B B . 230 ILE HD12 1 1 
       12 21272 2 2 32 ILE HD13 H   5.375  -5.050  -5.811 1.00 . B B . 230 ILE HD13 1 1 
       12 21273 2 2 32 ILE HG12 H   7.199  -6.385  -4.761 1.00 . B B . 230 ILE HG12 1 1 
       12 21274 2 2 32 ILE HG13 H   8.304  -5.708  -5.952 1.00 . B B . 230 ILE HG13 1 1 
       12 21275 2 2 32 ILE HG21 H   4.784  -6.728  -6.732 1.00 . B B . 230 ILE HG21 1 1 
       12 21276 2 2 32 ILE HG22 H   5.225  -8.377  -7.172 1.00 . B B . 230 ILE HG22 1 1 
       12 21277 2 2 32 ILE HG23 H   5.336  -7.853  -5.492 1.00 . B B . 230 ILE HG23 1 1 
       12 21278 2 2 32 ILE N    N   9.242  -7.880  -6.755 1.00 . B B . 230 ILE N    1 1 
       12 21279 2 2 32 ILE O    O   6.623 -10.178  -7.484 1.00 . B B . 230 ILE O    1 1 
       12 21280 2 2 33 GLN C    C   8.389 -11.600  -9.561 1.00 . B B . 231 GLN C    1 1 
       12 21281 2 2 33 GLN CA   C   7.927 -10.194  -9.930 1.00 . B B . 231 GLN CA   1 1 
       12 21282 2 2 33 GLN CB   C   8.643  -9.725 -11.197 1.00 . B B . 231 GLN CB   1 1 
       12 21283 2 2 33 GLN CD   C   8.840  -7.870 -12.901 1.00 . B B . 231 GLN CD   1 1 
       12 21284 2 2 33 GLN CG   C   8.476  -8.241 -11.477 1.00 . B B . 231 GLN CG   1 1 
       12 21285 2 2 33 GLN H    H   8.854  -8.567  -8.943 1.00 . B B . 231 GLN H    1 1 
       12 21286 2 2 33 GLN HA   H   6.864 -10.215 -10.114 1.00 . B B . 231 GLN HA   1 1 
       12 21287 2 2 33 GLN HB2  H   9.698  -9.934 -11.099 1.00 . B B . 231 GLN HB2  1 1 
       12 21288 2 2 33 GLN HB3  H   8.253 -10.275 -12.041 1.00 . B B . 231 GLN HB3  1 1 
       12 21289 2 2 33 GLN HE21 H   7.640  -9.292 -13.604 1.00 . B B . 231 GLN HE21 1 1 
       12 21290 2 2 33 GLN HE22 H   8.478  -8.361 -14.793 1.00 . B B . 231 GLN HE22 1 1 
       12 21291 2 2 33 GLN HG2  H   7.446  -7.969 -11.303 1.00 . B B . 231 GLN HG2  1 1 
       12 21292 2 2 33 GLN HG3  H   9.111  -7.687 -10.802 1.00 . B B . 231 GLN HG3  1 1 
       12 21293 2 2 33 GLN N    N   8.173  -9.262  -8.835 1.00 . B B . 231 GLN N    1 1 
       12 21294 2 2 33 GLN NE2  N   8.262  -8.580 -13.864 1.00 . B B . 231 GLN NE2  1 1 
       12 21295 2 2 33 GLN O    O   7.683 -12.579  -9.804 1.00 . B B . 231 GLN O    1 1 
       12 21296 2 2 33 GLN OE1  O   9.631  -6.956 -13.134 1.00 . B B . 231 GLN OE1  1 1 
       12 21297 2 2 34 ASP C    C   9.432 -13.507  -7.323 1.00 . B B . 232 ASP C    1 1 
       12 21298 2 2 34 ASP CA   C  10.133 -12.979  -8.571 1.00 . B B . 232 ASP CA   1 1 
       12 21299 2 2 34 ASP CB   C  11.635 -12.851  -8.312 1.00 . B B . 232 ASP CB   1 1 
       12 21300 2 2 34 ASP CG   C  12.272 -14.174  -7.936 1.00 . B B . 232 ASP CG   1 1 
       12 21301 2 2 34 ASP H    H  10.092 -10.876  -8.807 1.00 . B B . 232 ASP H    1 1 
       12 21302 2 2 34 ASP HA   H   9.975 -13.676  -9.380 1.00 . B B . 232 ASP HA   1 1 
       12 21303 2 2 34 ASP HB2  H  12.118 -12.482  -9.205 1.00 . B B . 232 ASP HB2  1 1 
       12 21304 2 2 34 ASP HB3  H  11.796 -12.152  -7.504 1.00 . B B . 232 ASP HB3  1 1 
       12 21305 2 2 34 ASP N    N   9.577 -11.692  -8.974 1.00 . B B . 232 ASP N    1 1 
       12 21306 2 2 34 ASP O    O   9.684 -14.629  -6.885 1.00 . B B . 232 ASP O    1 1 
       12 21307 2 2 34 ASP OD1  O  12.286 -15.089  -8.786 1.00 . B B . 232 ASP OD1  1 1 
       12 21308 2 2 34 ASP OD2  O  12.758 -14.294  -6.791 1.00 . B B . 232 ASP OD2  1 1 
       12 21309 2 2 35 LYS C    C   6.408 -13.550  -5.914 1.00 . B B . 233 LYS C    1 1 
       12 21310 2 2 35 LYS CA   C   7.813 -13.074  -5.557 1.00 . B B . 233 LYS CA   1 1 
       12 21311 2 2 35 LYS CB   C   7.733 -11.896  -4.584 1.00 . B B . 233 LYS CB   1 1 
       12 21312 2 2 35 LYS CD   C   9.554 -12.588  -3.000 1.00 . B B . 233 LYS CD   1 1 
       12 21313 2 2 35 LYS CE   C   9.091 -12.302  -1.579 1.00 . B B . 233 LYS CE   1 1 
       12 21314 2 2 35 LYS CG   C   9.070 -11.523  -3.969 1.00 . B B . 233 LYS CG   1 1 
       12 21315 2 2 35 LYS H    H   8.393 -11.808  -7.152 1.00 . B B . 233 LYS H    1 1 
       12 21316 2 2 35 LYS HA   H   8.346 -13.885  -5.085 1.00 . B B . 233 LYS HA   1 1 
       12 21317 2 2 35 LYS HB2  H   7.349 -11.035  -5.111 1.00 . B B . 233 LYS HB2  1 1 
       12 21318 2 2 35 LYS HB3  H   7.051 -12.151  -3.785 1.00 . B B . 233 LYS HB3  1 1 
       12 21319 2 2 35 LYS HD2  H   9.164 -13.548  -3.307 1.00 . B B . 233 LYS HD2  1 1 
       12 21320 2 2 35 LYS HD3  H  10.635 -12.614  -3.018 1.00 . B B . 233 LYS HD3  1 1 
       12 21321 2 2 35 LYS HE2  H   9.415 -11.311  -1.302 1.00 . B B . 233 LYS HE2  1 1 
       12 21322 2 2 35 LYS HE3  H   8.012 -12.349  -1.551 1.00 . B B . 233 LYS HE3  1 1 
       12 21323 2 2 35 LYS HG2  H   9.800 -11.411  -4.757 1.00 . B B . 233 LYS HG2  1 1 
       12 21324 2 2 35 LYS HG3  H   8.963 -10.587  -3.438 1.00 . B B . 233 LYS HG3  1 1 
       12 21325 2 2 35 LYS HZ1  H  10.684 -13.220  -0.588 1.00 . B B . 233 LYS HZ1  1 1 
       12 21326 2 2 35 LYS HZ2  H   9.374 -14.250  -0.880 1.00 . B B . 233 LYS HZ2  1 1 
       12 21327 2 2 35 LYS HZ3  H   9.278 -13.088   0.347 1.00 . B B . 233 LYS HZ3  1 1 
       12 21328 2 2 35 LYS N    N   8.551 -12.690  -6.755 1.00 . B B . 233 LYS N    1 1 
       12 21329 2 2 35 LYS NZ   N   9.645 -13.284  -0.607 1.00 . B B . 233 LYS NZ   1 1 
       12 21330 2 2 35 LYS O    O   6.005 -14.653  -5.546 1.00 . B B . 233 LYS O    1 1 
       12 21331 2 2 36 GLU C    C   4.276 -13.528  -8.487 1.00 . B B . 234 GLU C    1 1 
       12 21332 2 2 36 GLU CA   C   4.309 -13.047  -7.038 1.00 . B B . 234 GLU CA   1 1 
       12 21333 2 2 36 GLU CB   C   3.388 -11.836  -6.871 1.00 . B B . 234 GLU CB   1 1 
       12 21334 2 2 36 GLU CD   C   2.142 -12.459  -4.764 1.00 . B B . 234 GLU CD   1 1 
       12 21335 2 2 36 GLU CG   C   3.101 -11.486  -5.421 1.00 . B B . 234 GLU CG   1 1 
       12 21336 2 2 36 GLU H    H   6.046 -11.845  -6.896 1.00 . B B . 234 GLU H    1 1 
       12 21337 2 2 36 GLU HA   H   3.960 -13.844  -6.400 1.00 . B B . 234 GLU HA   1 1 
       12 21338 2 2 36 GLU HB2  H   3.849 -10.981  -7.343 1.00 . B B . 234 GLU HB2  1 1 
       12 21339 2 2 36 GLU HB3  H   2.449 -12.044  -7.361 1.00 . B B . 234 GLU HB3  1 1 
       12 21340 2 2 36 GLU HG2  H   4.031 -11.495  -4.871 1.00 . B B . 234 GLU HG2  1 1 
       12 21341 2 2 36 GLU HG3  H   2.671 -10.496  -5.381 1.00 . B B . 234 GLU HG3  1 1 
       12 21342 2 2 36 GLU N    N   5.669 -12.710  -6.633 1.00 . B B . 234 GLU N    1 1 
       12 21343 2 2 36 GLU O    O   3.674 -14.555  -8.798 1.00 . B B . 234 GLU O    1 1 
       12 21344 2 2 36 GLU OE1  O   2.603 -13.514  -4.282 1.00 . B B . 234 GLU OE1  1 1 
       12 21345 2 2 36 GLU OE2  O   0.929 -12.165  -4.732 1.00 . B B . 234 GLU OE2  1 1 
       12 21346 2 2 37 GLY C    C   4.240 -12.137 -11.649 1.00 . B B . 235 GLY C    1 1 
       12 21347 2 2 37 GLY CA   C   4.963 -13.140 -10.773 1.00 . B B . 235 GLY CA   1 1 
       12 21348 2 2 37 GLY H    H   5.392 -11.968  -9.063 1.00 . B B . 235 GLY H    1 1 
       12 21349 2 2 37 GLY HA2  H   5.992 -13.206 -11.091 1.00 . B B . 235 GLY HA2  1 1 
       12 21350 2 2 37 GLY HA3  H   4.496 -14.108 -10.893 1.00 . B B . 235 GLY HA3  1 1 
       12 21351 2 2 37 GLY N    N   4.929 -12.776  -9.368 1.00 . B B . 235 GLY N    1 1 
       12 21352 2 2 37 GLY O    O   3.857 -12.450 -12.777 1.00 . B B . 235 GLY O    1 1 
       12 21353 2 2 38 ILE C    C   4.366  -8.991 -12.615 1.00 . B B . 236 ILE C    1 1 
       12 21354 2 2 38 ILE CA   C   3.370  -9.876 -11.874 1.00 . B B . 236 ILE CA   1 1 
       12 21355 2 2 38 ILE CB   C   2.511  -8.996 -10.946 1.00 . B B . 236 ILE CB   1 1 
       12 21356 2 2 38 ILE CD1  C   0.888  -9.072  -8.986 1.00 . B B . 236 ILE CD1  1 1 
       12 21357 2 2 38 ILE CG1  C   1.768  -9.864  -9.928 1.00 . B B . 236 ILE CG1  1 1 
       12 21358 2 2 38 ILE CG2  C   1.530  -8.167 -11.759 1.00 . B B . 236 ILE CG2  1 1 
       12 21359 2 2 38 ILE H    H   4.379 -10.739 -10.227 1.00 . B B . 236 ILE H    1 1 
       12 21360 2 2 38 ILE HA   H   2.717 -10.347 -12.594 1.00 . B B . 236 ILE HA   1 1 
       12 21361 2 2 38 ILE HB   H   3.168  -8.320 -10.420 1.00 . B B . 236 ILE HB   1 1 
       12 21362 2 2 38 ILE HD11 H   1.128  -8.021  -9.067 1.00 . B B . 236 ILE HD11 1 1 
       12 21363 2 2 38 ILE HD12 H  -0.148  -9.227  -9.245 1.00 . B B . 236 ILE HD12 1 1 
       12 21364 2 2 38 ILE HD13 H   1.059  -9.401  -7.972 1.00 . B B . 236 ILE HD13 1 1 
       12 21365 2 2 38 ILE HG12 H   1.141 -10.567 -10.453 1.00 . B B . 236 ILE HG12 1 1 
       12 21366 2 2 38 ILE HG13 H   2.489 -10.406  -9.333 1.00 . B B . 236 ILE HG13 1 1 
       12 21367 2 2 38 ILE HG21 H   0.875  -8.823 -12.313 1.00 . B B . 236 ILE HG21 1 1 
       12 21368 2 2 38 ILE HG22 H   0.943  -7.551 -11.095 1.00 . B B . 236 ILE HG22 1 1 
       12 21369 2 2 38 ILE HG23 H   2.075  -7.537 -12.448 1.00 . B B . 236 ILE HG23 1 1 
       12 21370 2 2 38 ILE N    N   4.052 -10.928 -11.130 1.00 . B B . 236 ILE N    1 1 
       12 21371 2 2 38 ILE O    O   5.369  -8.543 -12.059 1.00 . B B . 236 ILE O    1 1 
       12 21372 2 2 39 PRO C    C   4.905  -6.429 -14.341 1.00 . B B . 237 PRO C    1 1 
       12 21373 2 2 39 PRO CA   C   4.945  -7.899 -14.746 1.00 . B B . 237 PRO CA   1 1 
       12 21374 2 2 39 PRO CB   C   4.352  -8.083 -16.146 1.00 . B B . 237 PRO CB   1 1 
       12 21375 2 2 39 PRO CD   C   2.909  -9.236 -14.629 1.00 . B B . 237 PRO CD   1 1 
       12 21376 2 2 39 PRO CG   C   2.927  -8.447 -15.909 1.00 . B B . 237 PRO CG   1 1 
       12 21377 2 2 39 PRO HA   H   5.968  -8.246 -14.738 1.00 . B B . 237 PRO HA   1 1 
       12 21378 2 2 39 PRO HB2  H   4.439  -7.160 -16.701 1.00 . B B . 237 PRO HB2  1 1 
       12 21379 2 2 39 PRO HB3  H   4.880  -8.871 -16.663 1.00 . B B . 237 PRO HB3  1 1 
       12 21380 2 2 39 PRO HD2  H   2.002  -9.039 -14.077 1.00 . B B . 237 PRO HD2  1 1 
       12 21381 2 2 39 PRO HD3  H   3.005 -10.292 -14.834 1.00 . B B . 237 PRO HD3  1 1 
       12 21382 2 2 39 PRO HG2  H   2.332  -7.552 -15.807 1.00 . B B . 237 PRO HG2  1 1 
       12 21383 2 2 39 PRO HG3  H   2.562  -9.051 -16.726 1.00 . B B . 237 PRO HG3  1 1 
       12 21384 2 2 39 PRO N    N   4.086  -8.734 -13.901 1.00 . B B . 237 PRO N    1 1 
       12 21385 2 2 39 PRO O    O   4.053  -5.997 -13.565 1.00 . B B . 237 PRO O    1 1 
       12 21386 2 2 40 PRO C    C   4.795  -3.415 -15.199 1.00 . B B . 238 PRO C    1 1 
       12 21387 2 2 40 PRO CA   C   5.943  -4.208 -14.584 1.00 . B B . 238 PRO CA   1 1 
       12 21388 2 2 40 PRO CB   C   7.275  -3.802 -15.221 1.00 . B B . 238 PRO CB   1 1 
       12 21389 2 2 40 PRO CD   C   6.899  -6.089 -15.807 1.00 . B B . 238 PRO CD   1 1 
       12 21390 2 2 40 PRO CG   C   7.497  -4.802 -16.303 1.00 . B B . 238 PRO CG   1 1 
       12 21391 2 2 40 PRO HA   H   5.979  -4.021 -13.520 1.00 . B B . 238 PRO HA   1 1 
       12 21392 2 2 40 PRO HB2  H   7.196  -2.800 -15.618 1.00 . B B . 238 PRO HB2  1 1 
       12 21393 2 2 40 PRO HB3  H   8.059  -3.841 -14.480 1.00 . B B . 238 PRO HB3  1 1 
       12 21394 2 2 40 PRO HD2  H   6.474  -6.649 -16.627 1.00 . B B . 238 PRO HD2  1 1 
       12 21395 2 2 40 PRO HD3  H   7.644  -6.677 -15.292 1.00 . B B . 238 PRO HD3  1 1 
       12 21396 2 2 40 PRO HG2  H   7.001  -4.482 -17.207 1.00 . B B . 238 PRO HG2  1 1 
       12 21397 2 2 40 PRO HG3  H   8.555  -4.924 -16.478 1.00 . B B . 238 PRO HG3  1 1 
       12 21398 2 2 40 PRO N    N   5.850  -5.642 -14.876 1.00 . B B . 238 PRO N    1 1 
       12 21399 2 2 40 PRO O    O   4.647  -2.220 -14.944 1.00 . B B . 238 PRO O    1 1 
       12 21400 2 2 41 ASP C    C   1.598  -3.549 -15.794 1.00 . B B . 239 ASP C    1 1 
       12 21401 2 2 41 ASP CA   C   2.849  -3.446 -16.660 1.00 . B B . 239 ASP CA   1 1 
       12 21402 2 2 41 ASP CB   C   2.591  -4.081 -18.027 1.00 . B B . 239 ASP CB   1 1 
       12 21403 2 2 41 ASP CG   C   3.489  -3.513 -19.108 1.00 . B B . 239 ASP CG   1 1 
       12 21404 2 2 41 ASP H    H   4.156  -5.039 -16.174 1.00 . B B . 239 ASP H    1 1 
       12 21405 2 2 41 ASP HA   H   3.091  -2.403 -16.798 1.00 . B B . 239 ASP HA   1 1 
       12 21406 2 2 41 ASP HB2  H   2.767  -5.146 -17.962 1.00 . B B . 239 ASP HB2  1 1 
       12 21407 2 2 41 ASP HB3  H   1.563  -3.907 -18.310 1.00 . B B . 239 ASP HB3  1 1 
       12 21408 2 2 41 ASP N    N   3.985  -4.088 -16.010 1.00 . B B . 239 ASP N    1 1 
       12 21409 2 2 41 ASP O    O   0.653  -2.778 -15.957 1.00 . B B . 239 ASP O    1 1 
       12 21410 2 2 41 ASP OD1  O   3.930  -2.353 -18.965 1.00 . B B . 239 ASP OD1  1 1 
       12 21411 2 2 41 ASP OD2  O   3.754  -4.229 -20.097 1.00 . B B . 239 ASP OD2  1 1 
       12 21412 2 2 42 GLN C    C   0.835  -4.386 -12.540 1.00 . B B . 240 GLN C    1 1 
       12 21413 2 2 42 GLN CA   C   0.462  -4.713 -13.982 1.00 . B B . 240 GLN CA   1 1 
       12 21414 2 2 42 GLN CB   C  -0.034  -6.157 -14.078 1.00 . B B . 240 GLN CB   1 1 
       12 21415 2 2 42 GLN CD   C  -0.958  -6.314 -16.424 1.00 . B B . 240 GLN CD   1 1 
       12 21416 2 2 42 GLN CG   C  -1.275  -6.317 -14.942 1.00 . B B . 240 GLN CG   1 1 
       12 21417 2 2 42 GLN H    H   2.381  -5.091 -14.791 1.00 . B B . 240 GLN H    1 1 
       12 21418 2 2 42 GLN HA   H  -0.328  -4.048 -14.296 1.00 . B B . 240 GLN HA   1 1 
       12 21419 2 2 42 GLN HB2  H   0.751  -6.768 -14.496 1.00 . B B . 240 GLN HB2  1 1 
       12 21420 2 2 42 GLN HB3  H  -0.266  -6.512 -13.085 1.00 . B B . 240 GLN HB3  1 1 
       12 21421 2 2 42 GLN HE21 H   0.392  -7.750 -16.163 1.00 . B B . 240 GLN HE21 1 1 
       12 21422 2 2 42 GLN HE22 H   0.194  -7.191 -17.787 1.00 . B B . 240 GLN HE22 1 1 
       12 21423 2 2 42 GLN HG2  H  -1.752  -7.253 -14.693 1.00 . B B . 240 GLN HG2  1 1 
       12 21424 2 2 42 GLN HG3  H  -1.952  -5.502 -14.732 1.00 . B B . 240 GLN HG3  1 1 
       12 21425 2 2 42 GLN N    N   1.599  -4.508 -14.873 1.00 . B B . 240 GLN N    1 1 
       12 21426 2 2 42 GLN NE2  N  -0.030  -7.170 -16.833 1.00 . B B . 240 GLN NE2  1 1 
       12 21427 2 2 42 GLN O    O  -0.036  -4.230 -11.684 1.00 . B B . 240 GLN O    1 1 
       12 21428 2 2 42 GLN OE1  O  -1.541  -5.550 -17.194 1.00 . B B . 240 GLN OE1  1 1 
       12 21429 2 2 43 GLN C    C   2.473  -2.488 -10.634 1.00 . B B . 241 GLN C    1 1 
       12 21430 2 2 43 GLN CA   C   2.621  -3.975 -10.939 1.00 . B B . 241 GLN CA   1 1 
       12 21431 2 2 43 GLN CB   C   4.087  -4.392 -10.798 1.00 . B B . 241 GLN CB   1 1 
       12 21432 2 2 43 GLN CD   C   4.394  -6.352  -9.235 1.00 . B B . 241 GLN CD   1 1 
       12 21433 2 2 43 GLN CG   C   4.458  -4.846  -9.396 1.00 . B B . 241 GLN CG   1 1 
       12 21434 2 2 43 GLN H    H   2.780  -4.418 -13.003 1.00 . B B . 241 GLN H    1 1 
       12 21435 2 2 43 GLN HA   H   2.028  -4.536 -10.234 1.00 . B B . 241 GLN HA   1 1 
       12 21436 2 2 43 GLN HB2  H   4.284  -5.205 -11.481 1.00 . B B . 241 GLN HB2  1 1 
       12 21437 2 2 43 GLN HB3  H   4.714  -3.553 -11.059 1.00 . B B . 241 GLN HB3  1 1 
       12 21438 2 2 43 GLN HE21 H   6.124  -6.553 -10.193 1.00 . B B . 241 GLN HE21 1 1 
       12 21439 2 2 43 GLN HE22 H   5.388  -8.022  -9.655 1.00 . B B . 241 GLN HE22 1 1 
       12 21440 2 2 43 GLN HG2  H   5.464  -4.520  -9.180 1.00 . B B . 241 GLN HG2  1 1 
       12 21441 2 2 43 GLN HG3  H   3.775  -4.393  -8.692 1.00 . B B . 241 GLN HG3  1 1 
       12 21442 2 2 43 GLN N    N   2.135  -4.283 -12.279 1.00 . B B . 241 GLN N    1 1 
       12 21443 2 2 43 GLN NE2  N   5.403  -7.046  -9.746 1.00 . B B . 241 GLN NE2  1 1 
       12 21444 2 2 43 GLN O    O   2.933  -1.639 -11.396 1.00 . B B . 241 GLN O    1 1 
       12 21445 2 2 43 GLN OE1  O   3.447  -6.886  -8.656 1.00 . B B . 241 GLN OE1  1 1 
       12 21446 2 2 44 ARG C    C   1.941  -0.607  -7.632 1.00 . B B . 242 ARG C    1 1 
       12 21447 2 2 44 ARG CA   C   1.613  -0.797  -9.110 1.00 . B B . 242 ARG CA   1 1 
       12 21448 2 2 44 ARG CB   C   0.166  -0.380  -9.380 1.00 . B B . 242 ARG CB   1 1 
       12 21449 2 2 44 ARG CD   C  -1.403   1.533  -9.821 1.00 . B B . 242 ARG CD   1 1 
       12 21450 2 2 44 ARG CG   C  -0.082   1.108  -9.199 1.00 . B B . 242 ARG CG   1 1 
       12 21451 2 2 44 ARG CZ   C  -2.117   2.720 -11.851 1.00 . B B . 242 ARG CZ   1 1 
       12 21452 2 2 44 ARG H    H   1.480  -2.903  -8.948 1.00 . B B . 242 ARG H    1 1 
       12 21453 2 2 44 ARG HA   H   2.273  -0.175  -9.695 1.00 . B B . 242 ARG HA   1 1 
       12 21454 2 2 44 ARG HB2  H  -0.089  -0.644 -10.396 1.00 . B B . 242 ARG HB2  1 1 
       12 21455 2 2 44 ARG HB3  H  -0.482  -0.915  -8.703 1.00 . B B . 242 ARG HB3  1 1 
       12 21456 2 2 44 ARG HD2  H  -1.899   0.657 -10.212 1.00 . B B . 242 ARG HD2  1 1 
       12 21457 2 2 44 ARG HD3  H  -2.018   1.983  -9.056 1.00 . B B . 242 ARG HD3  1 1 
       12 21458 2 2 44 ARG HE   H  -0.372   2.994 -10.925 1.00 . B B . 242 ARG HE   1 1 
       12 21459 2 2 44 ARG HG2  H  -0.106   1.335  -8.143 1.00 . B B . 242 ARG HG2  1 1 
       12 21460 2 2 44 ARG HG3  H   0.720   1.658  -9.669 1.00 . B B . 242 ARG HG3  1 1 
       12 21461 2 2 44 ARG HH11 H  -3.454   1.388 -11.132 1.00 . B B . 242 ARG HH11 1 1 
       12 21462 2 2 44 ARG HH12 H  -3.945   2.232 -12.563 1.00 . B B . 242 ARG HH12 1 1 
       12 21463 2 2 44 ARG HH21 H  -1.008   4.112 -12.810 1.00 . B B . 242 ARG HH21 1 1 
       12 21464 2 2 44 ARG HH22 H  -2.553   3.781 -13.517 1.00 . B B . 242 ARG HH22 1 1 
       12 21465 2 2 44 ARG N    N   1.824  -2.181  -9.514 1.00 . B B . 242 ARG N    1 1 
       12 21466 2 2 44 ARG NE   N  -1.214   2.494 -10.904 1.00 . B B . 242 ARG NE   1 1 
       12 21467 2 2 44 ARG NH1  N  -3.266   2.059 -11.848 1.00 . B B . 242 ARG NH1  1 1 
       12 21468 2 2 44 ARG NH2  N  -1.873   3.611 -12.804 1.00 . B B . 242 ARG NH2  1 1 
       12 21469 2 2 44 ARG O    O   1.314  -1.213  -6.762 1.00 . B B . 242 ARG O    1 1 
       12 21470 2 2 45 LEU C    C   2.528   1.653  -5.384 1.00 . B B . 243 LEU C    1 1 
       12 21471 2 2 45 LEU CA   C   3.340   0.509  -5.981 1.00 . B B . 243 LEU CA   1 1 
       12 21472 2 2 45 LEU CB   C   4.831   0.847  -5.932 1.00 . B B . 243 LEU CB   1 1 
       12 21473 2 2 45 LEU CD1  C   6.005   0.838  -8.148 1.00 . B B . 243 LEU CD1  1 1 
       12 21474 2 2 45 LEU CD2  C   7.035  -0.320  -6.185 1.00 . B B . 243 LEU CD2  1 1 
       12 21475 2 2 45 LEU CG   C   5.731   0.049  -6.877 1.00 . B B . 243 LEU CG   1 1 
       12 21476 2 2 45 LEU H    H   3.390   0.692  -8.089 1.00 . B B . 243 LEU H    1 1 
       12 21477 2 2 45 LEU HA   H   3.163  -0.384  -5.400 1.00 . B B . 243 LEU HA   1 1 
       12 21478 2 2 45 LEU HB2  H   4.941   1.893  -6.176 1.00 . B B . 243 LEU HB2  1 1 
       12 21479 2 2 45 LEU HB3  H   5.175   0.676  -4.922 1.00 . B B . 243 LEU HB3  1 1 
       12 21480 2 2 45 LEU HD11 H   6.966   0.555  -8.547 1.00 . B B . 243 LEU HD11 1 1 
       12 21481 2 2 45 LEU HD12 H   6.005   1.895  -7.923 1.00 . B B . 243 LEU HD12 1 1 
       12 21482 2 2 45 LEU HD13 H   5.235   0.626  -8.875 1.00 . B B . 243 LEU HD13 1 1 
       12 21483 2 2 45 LEU HD21 H   7.817  -0.425  -6.923 1.00 . B B . 243 LEU HD21 1 1 
       12 21484 2 2 45 LEU HD22 H   6.911  -1.255  -5.658 1.00 . B B . 243 LEU HD22 1 1 
       12 21485 2 2 45 LEU HD23 H   7.303   0.456  -5.484 1.00 . B B . 243 LEU HD23 1 1 
       12 21486 2 2 45 LEU HG   H   5.229  -0.867  -7.154 1.00 . B B . 243 LEU HG   1 1 
       12 21487 2 2 45 LEU N    N   2.928   0.238  -7.354 1.00 . B B . 243 LEU N    1 1 
       12 21488 2 2 45 LEU O    O   2.125   2.577  -6.092 1.00 . B B . 243 LEU O    1 1 
       12 21489 2 2 46 ILE C    C   2.197   3.002  -2.067 1.00 . B B . 244 ILE C    1 1 
       12 21490 2 2 46 ILE CA   C   1.533   2.619  -3.385 1.00 . B B . 244 ILE CA   1 1 
       12 21491 2 2 46 ILE CB   C   0.088   2.163  -3.106 1.00 . B B . 244 ILE CB   1 1 
       12 21492 2 2 46 ILE CD1  C  -0.818   2.723  -5.417 1.00 . B B . 244 ILE CD1  1 1 
       12 21493 2 2 46 ILE CG1  C  -0.563   1.644  -4.389 1.00 . B B . 244 ILE CG1  1 1 
       12 21494 2 2 46 ILE CG2  C  -0.725   3.306  -2.518 1.00 . B B . 244 ILE CG2  1 1 
       12 21495 2 2 46 ILE H    H   2.641   0.826  -3.567 1.00 . B B . 244 ILE H    1 1 
       12 21496 2 2 46 ILE HA   H   1.496   3.491  -4.023 1.00 . B B . 244 ILE HA   1 1 
       12 21497 2 2 46 ILE HB   H   0.121   1.365  -2.378 1.00 . B B . 244 ILE HB   1 1 
       12 21498 2 2 46 ILE HD11 H  -0.342   2.454  -6.349 1.00 . B B . 244 ILE HD11 1 1 
       12 21499 2 2 46 ILE HD12 H  -1.880   2.830  -5.572 1.00 . B B . 244 ILE HD12 1 1 
       12 21500 2 2 46 ILE HD13 H  -0.409   3.660  -5.064 1.00 . B B . 244 ILE HD13 1 1 
       12 21501 2 2 46 ILE HG12 H   0.081   0.904  -4.838 1.00 . B B . 244 ILE HG12 1 1 
       12 21502 2 2 46 ILE HG13 H  -1.512   1.187  -4.144 1.00 . B B . 244 ILE HG13 1 1 
       12 21503 2 2 46 ILE HG21 H  -0.891   3.127  -1.466 1.00 . B B . 244 ILE HG21 1 1 
       12 21504 2 2 46 ILE HG22 H  -0.184   4.233  -2.642 1.00 . B B . 244 ILE HG22 1 1 
       12 21505 2 2 46 ILE HG23 H  -1.675   3.372  -3.026 1.00 . B B . 244 ILE HG23 1 1 
       12 21506 2 2 46 ILE N    N   2.293   1.587  -4.077 1.00 . B B . 244 ILE N    1 1 
       12 21507 2 2 46 ILE O    O   2.301   2.183  -1.152 1.00 . B B . 244 ILE O    1 1 
       12 21508 2 2 47 PHE C    C   2.883   6.179  -0.472 1.00 . B B . 245 PHE C    1 1 
       12 21509 2 2 47 PHE CA   C   3.299   4.741  -0.768 1.00 . B B . 245 PHE CA   1 1 
       12 21510 2 2 47 PHE CB   C   4.819   4.658  -0.917 1.00 . B B . 245 PHE CB   1 1 
       12 21511 2 2 47 PHE CD1  C   5.524   3.742   1.311 1.00 . B B . 245 PHE CD1  1 1 
       12 21512 2 2 47 PHE CD2  C   6.281   5.916   0.688 1.00 . B B . 245 PHE CD2  1 1 
       12 21513 2 2 47 PHE CE1  C   6.202   3.846   2.510 1.00 . B B . 245 PHE CE1  1 1 
       12 21514 2 2 47 PHE CE2  C   6.960   6.025   1.886 1.00 . B B . 245 PHE CE2  1 1 
       12 21515 2 2 47 PHE CG   C   5.556   4.775   0.386 1.00 . B B . 245 PHE CG   1 1 
       12 21516 2 2 47 PHE CZ   C   6.920   4.990   2.800 1.00 . B B . 245 PHE CZ   1 1 
       12 21517 2 2 47 PHE H    H   2.532   4.854  -2.739 1.00 . B B . 245 PHE H    1 1 
       12 21518 2 2 47 PHE HA   H   2.991   4.113   0.053 1.00 . B B . 245 PHE HA   1 1 
       12 21519 2 2 47 PHE HB2  H   5.079   3.708  -1.361 1.00 . B B . 245 PHE HB2  1 1 
       12 21520 2 2 47 PHE HB3  H   5.154   5.456  -1.562 1.00 . B B . 245 PHE HB3  1 1 
       12 21521 2 2 47 PHE HD1  H   4.961   2.846   1.085 1.00 . B B . 245 PHE HD1  1 1 
       12 21522 2 2 47 PHE HD2  H   6.313   6.727  -0.024 1.00 . B B . 245 PHE HD2  1 1 
       12 21523 2 2 47 PHE HE1  H   6.167   3.035   3.222 1.00 . B B . 245 PHE HE1  1 1 
       12 21524 2 2 47 PHE HE2  H   7.521   6.921   2.110 1.00 . B B . 245 PHE HE2  1 1 
       12 21525 2 2 47 PHE HZ   H   7.450   5.073   3.736 1.00 . B B . 245 PHE HZ   1 1 
       12 21526 2 2 47 PHE N    N   2.645   4.249  -1.976 1.00 . B B . 245 PHE N    1 1 
       12 21527 2 2 47 PHE O    O   2.723   6.991  -1.383 1.00 . B B . 245 PHE O    1 1 
       12 21528 2 2 48 ALA C    C   0.918   8.168   0.719 1.00 . B B . 246 ALA C    1 1 
       12 21529 2 2 48 ALA CA   C   2.314   7.824   1.228 1.00 . B B . 246 ALA CA   1 1 
       12 21530 2 2 48 ALA CB   C   3.324   8.851   0.735 1.00 . B B . 246 ALA CB   1 1 
       12 21531 2 2 48 ALA H    H   2.851   5.795   1.490 1.00 . B B . 246 ALA H    1 1 
       12 21532 2 2 48 ALA HA   H   2.309   7.850   2.308 1.00 . B B . 246 ALA HA   1 1 
       12 21533 2 2 48 ALA HB1  H   4.209   8.342   0.382 1.00 . B B . 246 ALA HB1  1 1 
       12 21534 2 2 48 ALA HB2  H   2.891   9.424  -0.071 1.00 . B B . 246 ALA HB2  1 1 
       12 21535 2 2 48 ALA HB3  H   3.589   9.512   1.546 1.00 . B B . 246 ALA HB3  1 1 
       12 21536 2 2 48 ALA N    N   2.709   6.485   0.810 1.00 . B B . 246 ALA N    1 1 
       12 21537 2 2 48 ALA O    O   0.507   9.328   0.740 1.00 . B B . 246 ALA O    1 1 
       12 21538 2 2 49 GLY C    C  -1.162   7.747  -1.710 1.00 . B B . 247 GLY C    1 1 
       12 21539 2 2 49 GLY CA   C  -1.151   7.368  -0.243 1.00 . B B . 247 GLY CA   1 1 
       12 21540 2 2 49 GLY H    H   0.570   6.248   0.273 1.00 . B B . 247 GLY H    1 1 
       12 21541 2 2 49 GLY HA2  H  -1.724   6.462  -0.111 1.00 . B B . 247 GLY HA2  1 1 
       12 21542 2 2 49 GLY HA3  H  -1.614   8.161   0.326 1.00 . B B . 247 GLY HA3  1 1 
       12 21543 2 2 49 GLY N    N   0.191   7.152   0.265 1.00 . B B . 247 GLY N    1 1 
       12 21544 2 2 49 GLY O    O  -2.169   8.232  -2.227 1.00 . B B . 247 GLY O    1 1 
       12 21545 2 2 50 LYS C    C   0.736   6.706  -4.567 1.00 . B B . 248 LYS C    1 1 
       12 21546 2 2 50 LYS CA   C   0.079   7.851  -3.802 1.00 . B B . 248 LYS CA   1 1 
       12 21547 2 2 50 LYS CB   C   0.890   9.135  -3.989 1.00 . B B . 248 LYS CB   1 1 
       12 21548 2 2 50 LYS CD   C   3.150  10.206  -3.759 1.00 . B B . 248 LYS CD   1 1 
       12 21549 2 2 50 LYS CE   C   3.785   9.787  -5.076 1.00 . B B . 248 LYS CE   1 1 
       12 21550 2 2 50 LYS CG   C   2.206   9.139  -3.231 1.00 . B B . 248 LYS CG   1 1 
       12 21551 2 2 50 LYS H    H   0.731   7.139  -1.918 1.00 . B B . 248 LYS H    1 1 
       12 21552 2 2 50 LYS HA   H  -0.916   8.003  -4.191 1.00 . B B . 248 LYS HA   1 1 
       12 21553 2 2 50 LYS HB2  H   1.103   9.262  -5.040 1.00 . B B . 248 LYS HB2  1 1 
       12 21554 2 2 50 LYS HB3  H   0.299   9.972  -3.647 1.00 . B B . 248 LYS HB3  1 1 
       12 21555 2 2 50 LYS HD2  H   2.596  11.120  -3.915 1.00 . B B . 248 LYS HD2  1 1 
       12 21556 2 2 50 LYS HD3  H   3.931  10.376  -3.031 1.00 . B B . 248 LYS HD3  1 1 
       12 21557 2 2 50 LYS HE2  H   4.477   8.981  -4.886 1.00 . B B . 248 LYS HE2  1 1 
       12 21558 2 2 50 LYS HE3  H   3.008   9.443  -5.742 1.00 . B B . 248 LYS HE3  1 1 
       12 21559 2 2 50 LYS HG2  H   2.009   9.332  -2.187 1.00 . B B . 248 LYS HG2  1 1 
       12 21560 2 2 50 LYS HG3  H   2.675   8.171  -3.338 1.00 . B B . 248 LYS HG3  1 1 
       12 21561 2 2 50 LYS HZ1  H   4.652  10.714  -6.734 1.00 . B B . 248 LYS HZ1  1 1 
       12 21562 2 2 50 LYS HZ2  H   5.448  11.034  -5.277 1.00 . B B . 248 LYS HZ2  1 1 
       12 21563 2 2 50 LYS HZ3  H   3.976  11.794  -5.621 1.00 . B B . 248 LYS HZ3  1 1 
       12 21564 2 2 50 LYS N    N  -0.038   7.528  -2.385 1.00 . B B . 248 LYS N    1 1 
       12 21565 2 2 50 LYS NZ   N   4.516  10.911  -5.721 1.00 . B B . 248 LYS NZ   1 1 
       12 21566 2 2 50 LYS O    O   1.249   5.762  -3.968 1.00 . B B . 248 LYS O    1 1 
       12 21567 2 2 51 GLN C    C   2.739   6.142  -7.124 1.00 . B B . 249 GLN C    1 1 
       12 21568 2 2 51 GLN CA   C   1.311   5.771  -6.740 1.00 . B B . 249 GLN CA   1 1 
       12 21569 2 2 51 GLN CB   C   0.467   5.567  -7.999 1.00 . B B . 249 GLN CB   1 1 
       12 21570 2 2 51 GLN CD   C  -1.939   5.742  -8.749 1.00 . B B . 249 GLN CD   1 1 
       12 21571 2 2 51 GLN CG   C  -0.979   5.198  -7.710 1.00 . B B . 249 GLN CG   1 1 
       12 21572 2 2 51 GLN H    H   0.291   7.576  -6.312 1.00 . B B . 249 GLN H    1 1 
       12 21573 2 2 51 GLN HA   H   1.330   4.849  -6.177 1.00 . B B . 249 GLN HA   1 1 
       12 21574 2 2 51 GLN HB2  H   0.475   6.479  -8.576 1.00 . B B . 249 GLN HB2  1 1 
       12 21575 2 2 51 GLN HB3  H   0.907   4.775  -8.587 1.00 . B B . 249 GLN HB3  1 1 
       12 21576 2 2 51 GLN HE21 H  -1.220   4.481 -10.109 1.00 . B B . 249 GLN HE21 1 1 
       12 21577 2 2 51 GLN HE22 H  -2.483   5.528 -10.649 1.00 . B B . 249 GLN HE22 1 1 
       12 21578 2 2 51 GLN HG2  H  -1.066   4.122  -7.691 1.00 . B B . 249 GLN HG2  1 1 
       12 21579 2 2 51 GLN HG3  H  -1.252   5.598  -6.744 1.00 . B B . 249 GLN HG3  1 1 
       12 21580 2 2 51 GLN N    N   0.716   6.799  -5.893 1.00 . B B . 249 GLN N    1 1 
       12 21581 2 2 51 GLN NE2  N  -1.874   5.196  -9.958 1.00 . B B . 249 GLN NE2  1 1 
       12 21582 2 2 51 GLN O    O   2.996   7.246  -7.607 1.00 . B B . 249 GLN O    1 1 
       12 21583 2 2 51 GLN OE1  O  -2.731   6.643  -8.470 1.00 . B B . 249 GLN OE1  1 1 
       12 21584 2 2 52 LEU C    C   5.355   5.094  -8.688 1.00 . B B . 250 LEU C    1 1 
       12 21585 2 2 52 LEU CA   C   5.068   5.443  -7.231 1.00 . B B . 250 LEU CA   1 1 
       12 21586 2 2 52 LEU CB   C   5.967   4.616  -6.310 1.00 . B B . 250 LEU CB   1 1 
       12 21587 2 2 52 LEU CD1  C   6.333   3.410  -4.143 1.00 . B B . 250 LEU CD1  1 1 
       12 21588 2 2 52 LEU CD2  C   5.393   5.728  -4.138 1.00 . B B . 250 LEU CD2  1 1 
       12 21589 2 2 52 LEU CG   C   5.453   4.404  -4.886 1.00 . B B . 250 LEU CG   1 1 
       12 21590 2 2 52 LEU H    H   3.399   4.354  -6.520 1.00 . B B . 250 LEU H    1 1 
       12 21591 2 2 52 LEU HA   H   5.277   6.492  -7.077 1.00 . B B . 250 LEU HA   1 1 
       12 21592 2 2 52 LEU HB2  H   6.098   3.645  -6.762 1.00 . B B . 250 LEU HB2  1 1 
       12 21593 2 2 52 LEU HB3  H   6.923   5.114  -6.247 1.00 . B B . 250 LEU HB3  1 1 
       12 21594 2 2 52 LEU HD11 H   6.452   3.730  -3.119 1.00 . B B . 250 LEU HD11 1 1 
       12 21595 2 2 52 LEU HD12 H   7.301   3.362  -4.619 1.00 . B B . 250 LEU HD12 1 1 
       12 21596 2 2 52 LEU HD13 H   5.872   2.434  -4.165 1.00 . B B . 250 LEU HD13 1 1 
       12 21597 2 2 52 LEU HD21 H   5.416   6.543  -4.847 1.00 . B B . 250 LEU HD21 1 1 
       12 21598 2 2 52 LEU HD22 H   6.240   5.805  -3.473 1.00 . B B . 250 LEU HD22 1 1 
       12 21599 2 2 52 LEU HD23 H   4.479   5.776  -3.564 1.00 . B B . 250 LEU HD23 1 1 
       12 21600 2 2 52 LEU HG   H   4.452   3.996  -4.926 1.00 . B B . 250 LEU HG   1 1 
       12 21601 2 2 52 LEU N    N   3.665   5.214  -6.907 1.00 . B B . 250 LEU N    1 1 
       12 21602 2 2 52 LEU O    O   4.645   4.292  -9.294 1.00 . B B . 250 LEU O    1 1 
       12 21603 2 2 53 GLU C    C   8.135   4.750 -10.702 1.00 . B B . 251 GLU C    1 1 
       12 21604 2 2 53 GLU CA   C   6.782   5.451 -10.627 1.00 . B B . 251 GLU CA   1 1 
       12 21605 2 2 53 GLU CB   C   6.831   6.765 -11.409 1.00 . B B . 251 GLU CB   1 1 
       12 21606 2 2 53 GLU CD   C   8.442   8.617 -12.006 1.00 . B B . 251 GLU CD   1 1 
       12 21607 2 2 53 GLU CG   C   7.888   7.734 -10.905 1.00 . B B . 251 GLU CG   1 1 
       12 21608 2 2 53 GLU H    H   6.928   6.329  -8.706 1.00 . B B . 251 GLU H    1 1 
       12 21609 2 2 53 GLU HA   H   6.033   4.809 -11.066 1.00 . B B . 251 GLU HA   1 1 
       12 21610 2 2 53 GLU HB2  H   7.039   6.545 -12.446 1.00 . B B . 251 GLU HB2  1 1 
       12 21611 2 2 53 GLU HB3  H   5.868   7.248 -11.340 1.00 . B B . 251 GLU HB3  1 1 
       12 21612 2 2 53 GLU HG2  H   7.448   8.364 -10.147 1.00 . B B . 251 GLU HG2  1 1 
       12 21613 2 2 53 GLU HG3  H   8.701   7.168 -10.475 1.00 . B B . 251 GLU HG3  1 1 
       12 21614 2 2 53 GLU N    N   6.401   5.700  -9.242 1.00 . B B . 251 GLU N    1 1 
       12 21615 2 2 53 GLU O    O   8.940   4.831  -9.773 1.00 . B B . 251 GLU O    1 1 
       12 21616 2 2 53 GLU OE1  O   7.922   8.549 -13.140 1.00 . B B . 251 GLU OE1  1 1 
       12 21617 2 2 53 GLU OE2  O   9.396   9.377 -11.735 1.00 . B B . 251 GLU OE2  1 1 
       12 21618 2 2 54 ASP C    C  10.757   4.312 -12.375 1.00 . B B . 252 ASP C    1 1 
       12 21619 2 2 54 ASP CA   C   9.633   3.347 -12.009 1.00 . B B . 252 ASP CA   1 1 
       12 21620 2 2 54 ASP CB   C   9.477   2.290 -13.104 1.00 . B B . 252 ASP CB   1 1 
       12 21621 2 2 54 ASP CG   C   9.484   2.892 -14.495 1.00 . B B . 252 ASP CG   1 1 
       12 21622 2 2 54 ASP H    H   7.696   4.035 -12.516 1.00 . B B . 252 ASP H    1 1 
       12 21623 2 2 54 ASP HA   H   9.885   2.856 -11.081 1.00 . B B . 252 ASP HA   1 1 
       12 21624 2 2 54 ASP HB2  H  10.291   1.584 -13.033 1.00 . B B . 252 ASP HB2  1 1 
       12 21625 2 2 54 ASP HB3  H   8.541   1.770 -12.960 1.00 . B B . 252 ASP HB3  1 1 
       12 21626 2 2 54 ASP N    N   8.378   4.062 -11.811 1.00 . B B . 252 ASP N    1 1 
       12 21627 2 2 54 ASP O    O  11.920   3.921 -12.464 1.00 . B B . 252 ASP O    1 1 
       12 21628 2 2 54 ASP OD1  O   8.570   3.686 -14.804 1.00 . B B . 252 ASP OD1  1 1 
       12 21629 2 2 54 ASP OD2  O  10.405   2.571 -15.275 1.00 . B B . 252 ASP OD2  1 1 
       12 21630 2 2 55 GLY C    C  11.748   7.476 -11.771 1.00 . B B . 253 GLY C    1 1 
       12 21631 2 2 55 GLY CA   C  11.390   6.577 -12.937 1.00 . B B . 253 GLY CA   1 1 
       12 21632 2 2 55 GLY H    H   9.458   5.830 -12.497 1.00 . B B . 253 GLY H    1 1 
       12 21633 2 2 55 GLY HA2  H  12.284   6.079 -13.282 1.00 . B B . 253 GLY HA2  1 1 
       12 21634 2 2 55 GLY HA3  H  10.998   7.186 -13.739 1.00 . B B . 253 GLY HA3  1 1 
       12 21635 2 2 55 GLY N    N  10.401   5.576 -12.583 1.00 . B B . 253 GLY N    1 1 
       12 21636 2 2 55 GLY O    O  11.894   8.688 -11.934 1.00 . B B . 253 GLY O    1 1 
       12 21637 2 2 56 ARG C    C  12.966   6.760  -8.384 1.00 . B B . 254 ARG C    1 1 
       12 21638 2 2 56 ARG CA   C  12.227   7.639  -9.390 1.00 . B B . 254 ARG CA   1 1 
       12 21639 2 2 56 ARG CB   C  10.963   8.215  -8.750 1.00 . B B . 254 ARG CB   1 1 
       12 21640 2 2 56 ARG CD   C   9.720  10.278  -8.034 1.00 . B B . 254 ARG CD   1 1 
       12 21641 2 2 56 ARG CG   C  11.072   9.693  -8.412 1.00 . B B . 254 ARG CG   1 1 
       12 21642 2 2 56 ARG CZ   C   9.804  12.460  -9.166 1.00 . B B . 254 ARG CZ   1 1 
       12 21643 2 2 56 ARG H    H  11.758   5.914 -10.523 1.00 . B B . 254 ARG H    1 1 
       12 21644 2 2 56 ARG HA   H  12.875   8.452  -9.683 1.00 . B B . 254 ARG HA   1 1 
       12 21645 2 2 56 ARG HB2  H  10.137   8.085  -9.432 1.00 . B B . 254 ARG HB2  1 1 
       12 21646 2 2 56 ARG HB3  H  10.758   7.674  -7.839 1.00 . B B . 254 ARG HB3  1 1 
       12 21647 2 2 56 ARG HD2  H   8.980   9.926  -8.738 1.00 . B B . 254 ARG HD2  1 1 
       12 21648 2 2 56 ARG HD3  H   9.461   9.943  -7.042 1.00 . B B . 254 ARG HD3  1 1 
       12 21649 2 2 56 ARG HE   H   9.685  12.204  -7.191 1.00 . B B . 254 ARG HE   1 1 
       12 21650 2 2 56 ARG HG2  H  11.748   9.814  -7.579 1.00 . B B . 254 ARG HG2  1 1 
       12 21651 2 2 56 ARG HG3  H  11.458  10.222  -9.270 1.00 . B B . 254 ARG HG3  1 1 
       12 21652 2 2 56 ARG HH11 H   9.862  10.860 -10.398 1.00 . B B . 254 ARG HH11 1 1 
       12 21653 2 2 56 ARG HH12 H   9.920  12.404 -11.183 1.00 . B B . 254 ARG HH12 1 1 
       12 21654 2 2 56 ARG HH21 H   9.761  14.242  -8.212 1.00 . B B . 254 ARG HH21 1 1 
       12 21655 2 2 56 ARG HH22 H   9.863  14.327  -9.938 1.00 . B B . 254 ARG HH22 1 1 
       12 21656 2 2 56 ARG N    N  11.888   6.883 -10.590 1.00 . B B . 254 ARG N    1 1 
       12 21657 2 2 56 ARG NE   N   9.732  11.739  -8.052 1.00 . B B . 254 ARG NE   1 1 
       12 21658 2 2 56 ARG NH1  N   9.868  11.858 -10.346 1.00 . B B . 254 ARG NH1  1 1 
       12 21659 2 2 56 ARG NH2  N   9.809  13.785  -9.101 1.00 . B B . 254 ARG NH2  1 1 
       12 21660 2 2 56 ARG O    O  13.021   5.539  -8.533 1.00 . B B . 254 ARG O    1 1 
       12 21661 2 2 57 THR C    C  13.423   6.488  -5.073 1.00 . B B . 255 THR C    1 1 
       12 21662 2 2 57 THR CA   C  14.267   6.666  -6.330 1.00 . B B . 255 THR CA   1 1 
       12 21663 2 2 57 THR CB   C  15.574   7.392  -5.959 1.00 . B B . 255 THR CB   1 1 
       12 21664 2 2 57 THR CG2  C  16.765   6.753  -6.657 1.00 . B B . 255 THR CG2  1 1 
       12 21665 2 2 57 THR H    H  13.452   8.365  -7.296 1.00 . B B . 255 THR H    1 1 
       12 21666 2 2 57 THR HA   H  14.520   5.693  -6.724 1.00 . B B . 255 THR HA   1 1 
       12 21667 2 2 57 THR HB   H  15.719   7.317  -4.891 1.00 . B B . 255 THR HB   1 1 
       12 21668 2 2 57 THR HG1  H  15.619   9.319  -5.542 1.00 . B B . 255 THR HG1  1 1 
       12 21669 2 2 57 THR HG21 H  17.216   6.022  -6.003 1.00 . B B . 255 THR HG21 1 1 
       12 21670 2 2 57 THR HG22 H  17.491   7.515  -6.899 1.00 . B B . 255 THR HG22 1 1 
       12 21671 2 2 57 THR HG23 H  16.434   6.270  -7.563 1.00 . B B . 255 THR HG23 1 1 
       12 21672 2 2 57 THR N    N  13.532   7.389  -7.360 1.00 . B B . 255 THR N    1 1 
       12 21673 2 2 57 THR O    O  12.588   7.334  -4.750 1.00 . B B . 255 THR O    1 1 
       12 21674 2 2 57 THR OG1  O  15.487   8.775  -6.322 1.00 . B B . 255 THR OG1  1 1 
       12 21675 2 2 58 LEU C    C  12.993   6.262  -2.167 1.00 . B B . 256 LEU C    1 1 
       12 21676 2 2 58 LEU CA   C  12.905   5.095  -3.146 1.00 . B B . 256 LEU CA   1 1 
       12 21677 2 2 58 LEU CB   C  13.443   3.823  -2.489 1.00 . B B . 256 LEU CB   1 1 
       12 21678 2 2 58 LEU CD1  C  13.917   1.365  -2.618 1.00 . B B . 256 LEU CD1  1 1 
       12 21679 2 2 58 LEU CD2  C  11.602   2.213  -3.039 1.00 . B B . 256 LEU CD2  1 1 
       12 21680 2 2 58 LEU CG   C  13.088   2.507  -3.183 1.00 . B B . 256 LEU CG   1 1 
       12 21681 2 2 58 LEU H    H  14.324   4.748  -4.678 1.00 . B B . 256 LEU H    1 1 
       12 21682 2 2 58 LEU HA   H  11.870   4.943  -3.414 1.00 . B B . 256 LEU HA   1 1 
       12 21683 2 2 58 LEU HB2  H  14.519   3.898  -2.454 1.00 . B B . 256 LEU HB2  1 1 
       12 21684 2 2 58 LEU HB3  H  13.055   3.783  -1.481 1.00 . B B . 256 LEU HB3  1 1 
       12 21685 2 2 58 LEU HD11 H  14.240   1.615  -1.619 1.00 . B B . 256 LEU HD11 1 1 
       12 21686 2 2 58 LEU HD12 H  14.780   1.202  -3.246 1.00 . B B . 256 LEU HD12 1 1 
       12 21687 2 2 58 LEU HD13 H  13.318   0.466  -2.589 1.00 . B B . 256 LEU HD13 1 1 
       12 21688 2 2 58 LEU HD21 H  11.399   1.875  -2.034 1.00 . B B . 256 LEU HD21 1 1 
       12 21689 2 2 58 LEU HD22 H  11.318   1.444  -3.742 1.00 . B B . 256 LEU HD22 1 1 
       12 21690 2 2 58 LEU HD23 H  11.036   3.111  -3.239 1.00 . B B . 256 LEU HD23 1 1 
       12 21691 2 2 58 LEU HG   H  13.313   2.593  -4.237 1.00 . B B . 256 LEU HG   1 1 
       12 21692 2 2 58 LEU N    N  13.646   5.384  -4.369 1.00 . B B . 256 LEU N    1 1 
       12 21693 2 2 58 LEU O    O  11.993   6.662  -1.571 1.00 . B B . 256 LEU O    1 1 
       12 21694 2 2 59 SER C    C  13.525   9.109  -1.476 1.00 . B B . 257 SER C    1 1 
       12 21695 2 2 59 SER CA   C  14.414   7.927  -1.103 1.00 . B B . 257 SER CA   1 1 
       12 21696 2 2 59 SER CB   C  15.884   8.351  -1.128 1.00 . B B . 257 SER CB   1 1 
       12 21697 2 2 59 SER H    H  14.955   6.443  -2.513 1.00 . B B . 257 SER H    1 1 
       12 21698 2 2 59 SER HA   H  14.160   7.601  -0.105 1.00 . B B . 257 SER HA   1 1 
       12 21699 2 2 59 SER HB2  H  16.447   7.731  -0.448 1.00 . B B . 257 SER HB2  1 1 
       12 21700 2 2 59 SER HB3  H  16.273   8.233  -2.129 1.00 . B B . 257 SER HB3  1 1 
       12 21701 2 2 59 SER HG   H  16.740  10.110  -1.244 1.00 . B B . 257 SER HG   1 1 
       12 21702 2 2 59 SER N    N  14.196   6.806  -2.010 1.00 . B B . 257 SER N    1 1 
       12 21703 2 2 59 SER O    O  13.181   9.932  -0.627 1.00 . B B . 257 SER O    1 1 
       12 21704 2 2 59 SER OG   O  16.031   9.707  -0.739 1.00 . B B . 257 SER OG   1 1 
       12 21705 2 2 60 ASP C    C  10.923  10.196  -2.603 1.00 . B B . 258 ASP C    1 1 
       12 21706 2 2 60 ASP CA   C  12.309  10.267  -3.237 1.00 . B B . 258 ASP CA   1 1 
       12 21707 2 2 60 ASP CB   C  12.191  10.205  -4.760 1.00 . B B . 258 ASP CB   1 1 
       12 21708 2 2 60 ASP CG   C  11.861  11.552  -5.371 1.00 . B B . 258 ASP CG   1 1 
       12 21709 2 2 60 ASP H    H  13.466   8.500  -3.378 1.00 . B B . 258 ASP H    1 1 
       12 21710 2 2 60 ASP HA   H  12.770  11.202  -2.959 1.00 . B B . 258 ASP HA   1 1 
       12 21711 2 2 60 ASP HB2  H  13.128   9.862  -5.174 1.00 . B B . 258 ASP HB2  1 1 
       12 21712 2 2 60 ASP HB3  H  11.409   9.508  -5.026 1.00 . B B . 258 ASP HB3  1 1 
       12 21713 2 2 60 ASP N    N  13.159   9.187  -2.749 1.00 . B B . 258 ASP N    1 1 
       12 21714 2 2 60 ASP O    O  10.284  11.221  -2.365 1.00 . B B . 258 ASP O    1 1 
       12 21715 2 2 60 ASP OD1  O  10.811  12.127  -5.012 1.00 . B B . 258 ASP OD1  1 1 
       12 21716 2 2 60 ASP OD2  O  12.654  12.034  -6.208 1.00 . B B . 258 ASP OD2  1 1 
       12 21717 2 2 61 TYR C    C   9.264   8.631  -0.216 1.00 . B B . 259 TYR C    1 1 
       12 21718 2 2 61 TYR CA   C   9.151   8.774  -1.730 1.00 . B B . 259 TYR CA   1 1 
       12 21719 2 2 61 TYR CB   C   8.484   7.532  -2.323 1.00 . B B . 259 TYR CB   1 1 
       12 21720 2 2 61 TYR CD1  C   7.241   8.351  -4.362 1.00 . B B . 259 TYR CD1  1 1 
       12 21721 2 2 61 TYR CD2  C   9.131   6.935  -4.689 1.00 . B B . 259 TYR CD2  1 1 
       12 21722 2 2 61 TYR CE1  C   7.053   8.422  -5.730 1.00 . B B . 259 TYR CE1  1 1 
       12 21723 2 2 61 TYR CE2  C   8.951   7.002  -6.058 1.00 . B B . 259 TYR CE2  1 1 
       12 21724 2 2 61 TYR CG   C   8.282   7.607  -3.819 1.00 . B B . 259 TYR CG   1 1 
       12 21725 2 2 61 TYR CZ   C   7.911   7.747  -6.572 1.00 . B B . 259 TYR CZ   1 1 
       12 21726 2 2 61 TYR H    H  11.019   8.200  -2.546 1.00 . B B . 259 TYR H    1 1 
       12 21727 2 2 61 TYR HA   H   8.544   9.639  -1.956 1.00 . B B . 259 TYR HA   1 1 
       12 21728 2 2 61 TYR HB2  H   9.097   6.668  -2.115 1.00 . B B . 259 TYR HB2  1 1 
       12 21729 2 2 61 TYR HB3  H   7.515   7.398  -1.864 1.00 . B B . 259 TYR HB3  1 1 
       12 21730 2 2 61 TYR HD1  H   6.571   8.879  -3.699 1.00 . B B . 259 TYR HD1  1 1 
       12 21731 2 2 61 TYR HD2  H   9.945   6.352  -4.283 1.00 . B B . 259 TYR HD2  1 1 
       12 21732 2 2 61 TYR HE1  H   6.238   9.005  -6.133 1.00 . B B . 259 TYR HE1  1 1 
       12 21733 2 2 61 TYR HE2  H   9.622   6.472  -6.718 1.00 . B B . 259 TYR HE2  1 1 
       12 21734 2 2 61 TYR HH   H   7.388   8.682  -8.169 1.00 . B B . 259 TYR HH   1 1 
       12 21735 2 2 61 TYR N    N  10.463   8.979  -2.333 1.00 . B B . 259 TYR N    1 1 
       12 21736 2 2 61 TYR O    O   8.284   8.332   0.464 1.00 . B B . 259 TYR O    1 1 
       12 21737 2 2 61 TYR OH   O   7.726   7.815  -7.935 1.00 . B B . 259 TYR OH   1 1 
       12 21738 2 2 62 ASN C    C  10.477   7.320   2.228 1.00 . B B . 260 ASN C    1 1 
       12 21739 2 2 62 ASN CA   C  10.710   8.746   1.738 1.00 . B B . 260 ASN CA   1 1 
       12 21740 2 2 62 ASN CB   C   9.802   9.714   2.501 1.00 . B B . 260 ASN CB   1 1 
       12 21741 2 2 62 ASN CG   C   9.685  11.060   1.813 1.00 . B B . 260 ASN CG   1 1 
       12 21742 2 2 62 ASN H    H  11.210   9.085  -0.290 1.00 . B B . 260 ASN H    1 1 
       12 21743 2 2 62 ASN HA   H  11.739   9.013   1.921 1.00 . B B . 260 ASN HA   1 1 
       12 21744 2 2 62 ASN HB2  H   8.815   9.284   2.580 1.00 . B B . 260 ASN HB2  1 1 
       12 21745 2 2 62 ASN HB3  H  10.204   9.870   3.492 1.00 . B B . 260 ASN HB3  1 1 
       12 21746 2 2 62 ASN HD21 H  11.665  11.191   1.677 1.00 . B B . 260 ASN HD21 1 1 
       12 21747 2 2 62 ASN HD22 H  10.777  12.522   1.024 1.00 . B B . 260 ASN HD22 1 1 
       12 21748 2 2 62 ASN N    N  10.467   8.850   0.304 1.00 . B B . 260 ASN N    1 1 
       12 21749 2 2 62 ASN ND2  N  10.823  11.650   1.470 1.00 . B B . 260 ASN ND2  1 1 
       12 21750 2 2 62 ASN O    O   9.974   7.106   3.332 1.00 . B B . 260 ASN O    1 1 
       12 21751 2 2 62 ASN OD1  O   8.583  11.562   1.593 1.00 . B B . 260 ASN OD1  1 1 
       12 21752 2 2 63 ILE C    C  11.619   4.543   2.883 1.00 . B B . 261 ILE C    1 1 
       12 21753 2 2 63 ILE CA   C  10.679   4.943   1.750 1.00 . B B . 261 ILE CA   1 1 
       12 21754 2 2 63 ILE CB   C  10.935   4.028   0.538 1.00 . B B . 261 ILE CB   1 1 
       12 21755 2 2 63 ILE CD1  C   8.620   4.116  -0.517 1.00 . B B . 261 ILE CD1  1 1 
       12 21756 2 2 63 ILE CG1  C  10.084   4.473  -0.653 1.00 . B B . 261 ILE CG1  1 1 
       12 21757 2 2 63 ILE CG2  C  10.637   2.579   0.897 1.00 . B B . 261 ILE CG2  1 1 
       12 21758 2 2 63 ILE H    H  11.242   6.581   0.535 1.00 . B B . 261 ILE H    1 1 
       12 21759 2 2 63 ILE HA   H   9.660   4.800   2.076 1.00 . B B . 261 ILE HA   1 1 
       12 21760 2 2 63 ILE HB   H  11.979   4.101   0.274 1.00 . B B . 261 ILE HB   1 1 
       12 21761 2 2 63 ILE HD11 H   8.426   3.187  -1.030 1.00 . B B . 261 ILE HD11 1 1 
       12 21762 2 2 63 ILE HD12 H   8.371   4.011   0.529 1.00 . B B . 261 ILE HD12 1 1 
       12 21763 2 2 63 ILE HD13 H   8.017   4.900  -0.952 1.00 . B B . 261 ILE HD13 1 1 
       12 21764 2 2 63 ILE HG12 H  10.156   5.543  -0.759 1.00 . B B . 261 ILE HG12 1 1 
       12 21765 2 2 63 ILE HG13 H  10.459   4.000  -1.550 1.00 . B B . 261 ILE HG13 1 1 
       12 21766 2 2 63 ILE HG21 H  11.450   2.181   1.488 1.00 . B B . 261 ILE HG21 1 1 
       12 21767 2 2 63 ILE HG22 H   9.722   2.531   1.468 1.00 . B B . 261 ILE HG22 1 1 
       12 21768 2 2 63 ILE HG23 H  10.531   1.998  -0.007 1.00 . B B . 261 ILE HG23 1 1 
       12 21769 2 2 63 ILE N    N  10.846   6.348   1.401 1.00 . B B . 261 ILE N    1 1 
       12 21770 2 2 63 ILE O    O  12.785   4.225   2.651 1.00 . B B . 261 ILE O    1 1 
       12 21771 2 2 64 GLN C    C  11.932   2.683   5.460 1.00 . B B . 262 GLN C    1 1 
       12 21772 2 2 64 GLN CA   C  11.895   4.196   5.276 1.00 . B B . 262 GLN CA   1 1 
       12 21773 2 2 64 GLN CB   C  11.327   4.862   6.531 1.00 . B B . 262 GLN CB   1 1 
       12 21774 2 2 64 GLN CD   C  12.429   7.080   6.033 1.00 . B B . 262 GLN CD   1 1 
       12 21775 2 2 64 GLN CG   C  11.142   6.364   6.392 1.00 . B B . 262 GLN CG   1 1 
       12 21776 2 2 64 GLN H    H  10.167   4.821   4.227 1.00 . B B . 262 GLN H    1 1 
       12 21777 2 2 64 GLN HA   H  12.902   4.552   5.116 1.00 . B B . 262 GLN HA   1 1 
       12 21778 2 2 64 GLN HB2  H  10.367   4.421   6.753 1.00 . B B . 262 GLN HB2  1 1 
       12 21779 2 2 64 GLN HB3  H  11.999   4.679   7.356 1.00 . B B . 262 GLN HB3  1 1 
       12 21780 2 2 64 GLN HE21 H  11.587   7.821   4.391 1.00 . B B . 262 GLN HE21 1 1 
       12 21781 2 2 64 GLN HE22 H  13.234   8.269   4.657 1.00 . B B . 262 GLN HE22 1 1 
       12 21782 2 2 64 GLN HG2  H  10.414   6.554   5.617 1.00 . B B . 262 GLN HG2  1 1 
       12 21783 2 2 64 GLN HG3  H  10.778   6.756   7.330 1.00 . B B . 262 GLN HG3  1 1 
       12 21784 2 2 64 GLN N    N  11.102   4.559   4.107 1.00 . B B . 262 GLN N    1 1 
       12 21785 2 2 64 GLN NE2  N  12.416   7.795   4.913 1.00 . B B . 262 GLN NE2  1 1 
       12 21786 2 2 64 GLN O    O  11.158   1.952   4.842 1.00 . B B . 262 GLN O    1 1 
       12 21787 2 2 64 GLN OE1  O  13.424   6.992   6.752 1.00 . B B . 262 GLN OE1  1 1 
       12 21788 2 2 65 LYS C    C  11.642   0.186   7.010 1.00 . B B . 263 LYS C    1 1 
       12 21789 2 2 65 LYS CA   C  12.975   0.792   6.582 1.00 . B B . 263 LYS CA   1 1 
       12 21790 2 2 65 LYS CB   C  14.027   0.555   7.670 1.00 . B B . 263 LYS CB   1 1 
       12 21791 2 2 65 LYS CD   C  13.607  -1.537   8.995 1.00 . B B . 263 LYS CD   1 1 
       12 21792 2 2 65 LYS CE   C  14.320  -1.359  10.327 1.00 . B B . 263 LYS CE   1 1 
       12 21793 2 2 65 LYS CG   C  14.391  -0.908   7.855 1.00 . B B . 263 LYS CG   1 1 
       12 21794 2 2 65 LYS H    H  13.427   2.850   6.777 1.00 . B B . 263 LYS H    1 1 
       12 21795 2 2 65 LYS HA   H  13.299   0.312   5.670 1.00 . B B . 263 LYS HA   1 1 
       12 21796 2 2 65 LYS HB2  H  14.924   1.097   7.410 1.00 . B B . 263 LYS HB2  1 1 
       12 21797 2 2 65 LYS HB3  H  13.647   0.932   8.608 1.00 . B B . 263 LYS HB3  1 1 
       12 21798 2 2 65 LYS HD2  H  12.637  -1.069   9.054 1.00 . B B . 263 LYS HD2  1 1 
       12 21799 2 2 65 LYS HD3  H  13.489  -2.593   8.799 1.00 . B B . 263 LYS HD3  1 1 
       12 21800 2 2 65 LYS HE2  H  14.910  -2.240  10.526 1.00 . B B . 263 LYS HE2  1 1 
       12 21801 2 2 65 LYS HE3  H  14.971  -0.498  10.259 1.00 . B B . 263 LYS HE3  1 1 
       12 21802 2 2 65 LYS HG2  H  14.171  -1.443   6.943 1.00 . B B . 263 LYS HG2  1 1 
       12 21803 2 2 65 LYS HG3  H  15.447  -0.981   8.073 1.00 . B B . 263 LYS HG3  1 1 
       12 21804 2 2 65 LYS HZ1  H  12.473  -0.748  11.086 1.00 . B B . 263 LYS HZ1  1 1 
       12 21805 2 2 65 LYS HZ2  H  13.765  -0.501  12.149 1.00 . B B . 263 LYS HZ2  1 1 
       12 21806 2 2 65 LYS HZ3  H  13.153  -2.060  11.910 1.00 . B B . 263 LYS HZ3  1 1 
       12 21807 2 2 65 LYS N    N  12.838   2.218   6.315 1.00 . B B . 263 LYS N    1 1 
       12 21808 2 2 65 LYS NZ   N  13.361  -1.152  11.446 1.00 . B B . 263 LYS NZ   1 1 
       12 21809 2 2 65 LYS O    O  10.813   0.860   7.620 1.00 . B B . 263 LYS O    1 1 
       12 21810 2 2 66 GLU C    C   8.993  -1.019   6.528 1.00 . B B . 264 GLU C    1 1 
       12 21811 2 2 66 GLU CA   C  10.212  -1.782   7.038 1.00 . B B . 264 GLU CA   1 1 
       12 21812 2 2 66 GLU CB   C  10.117  -1.963   8.555 1.00 . B B . 264 GLU CB   1 1 
       12 21813 2 2 66 GLU CD   C  11.363  -3.143  10.408 1.00 . B B . 264 GLU CD   1 1 
       12 21814 2 2 66 GLU CG   C  10.702  -3.275   9.049 1.00 . B B . 264 GLU CG   1 1 
       12 21815 2 2 66 GLU H    H  12.144  -1.572   6.199 1.00 . B B . 264 GLU H    1 1 
       12 21816 2 2 66 GLU HA   H  10.233  -2.755   6.570 1.00 . B B . 264 GLU HA   1 1 
       12 21817 2 2 66 GLU HB2  H  10.644  -1.152   9.034 1.00 . B B . 264 GLU HB2  1 1 
       12 21818 2 2 66 GLU HB3  H   9.077  -1.925   8.844 1.00 . B B . 264 GLU HB3  1 1 
       12 21819 2 2 66 GLU HG2  H   9.909  -4.003   9.121 1.00 . B B . 264 GLU HG2  1 1 
       12 21820 2 2 66 GLU HG3  H  11.440  -3.616   8.338 1.00 . B B . 264 GLU HG3  1 1 
       12 21821 2 2 66 GLU N    N  11.444  -1.088   6.686 1.00 . B B . 264 GLU N    1 1 
       12 21822 2 2 66 GLU O    O   7.900  -1.128   7.085 1.00 . B B . 264 GLU O    1 1 
       12 21823 2 2 66 GLU OE1  O  10.819  -2.416  11.265 1.00 . B B . 264 GLU OE1  1 1 
       12 21824 2 2 66 GLU OE2  O  12.425  -3.768  10.613 1.00 . B B . 264 GLU OE2  1 1 
       12 21825 2 2 67 SER C    C   6.929  -0.353   4.505 1.00 . B B . 265 SER C    1 1 
       12 21826 2 2 67 SER CA   C   8.107   0.540   4.882 1.00 . B B . 265 SER CA   1 1 
       12 21827 2 2 67 SER CB   C   8.604   1.295   3.648 1.00 . B B . 265 SER CB   1 1 
       12 21828 2 2 67 SER H    H  10.082  -0.200   5.065 1.00 . B B . 265 SER H    1 1 
       12 21829 2 2 67 SER HA   H   7.779   1.254   5.623 1.00 . B B . 265 SER HA   1 1 
       12 21830 2 2 67 SER HB2  H   8.858   2.307   3.926 1.00 . B B . 265 SER HB2  1 1 
       12 21831 2 2 67 SER HB3  H   9.481   0.799   3.255 1.00 . B B . 265 SER HB3  1 1 
       12 21832 2 2 67 SER HG   H   7.875   1.952   1.952 1.00 . B B . 265 SER HG   1 1 
       12 21833 2 2 67 SER N    N   9.188  -0.245   5.465 1.00 . B B . 265 SER N    1 1 
       12 21834 2 2 67 SER O    O   7.111  -1.485   4.056 1.00 . B B . 265 SER O    1 1 
       12 21835 2 2 67 SER OG   O   7.611   1.334   2.639 1.00 . B B . 265 SER OG   1 1 
       12 21836 2 2 68 THR C    C   4.020  -0.265   2.963 1.00 . B B . 266 THR C    1 1 
       12 21837 2 2 68 THR CA   C   4.510  -0.584   4.371 1.00 . B B . 266 THR CA   1 1 
       12 21838 2 2 68 THR CB   C   3.381  -0.283   5.375 1.00 . B B . 266 THR CB   1 1 
       12 21839 2 2 68 THR CG2  C   2.423  -1.460   5.480 1.00 . B B . 266 THR CG2  1 1 
       12 21840 2 2 68 THR H    H   5.638   1.072   5.051 1.00 . B B . 266 THR H    1 1 
       12 21841 2 2 68 THR HA   H   4.745  -1.637   4.429 1.00 . B B . 266 THR HA   1 1 
       12 21842 2 2 68 THR HB   H   2.832   0.580   5.028 1.00 . B B . 266 THR HB   1 1 
       12 21843 2 2 68 THR HG1  H   3.225   0.134   7.296 1.00 . B B . 266 THR HG1  1 1 
       12 21844 2 2 68 THR HG21 H   2.980  -2.384   5.435 1.00 . B B . 266 THR HG21 1 1 
       12 21845 2 2 68 THR HG22 H   1.717  -1.425   4.664 1.00 . B B . 266 THR HG22 1 1 
       12 21846 2 2 68 THR HG23 H   1.891  -1.408   6.418 1.00 . B B . 266 THR HG23 1 1 
       12 21847 2 2 68 THR N    N   5.719   0.165   4.690 1.00 . B B . 266 THR N    1 1 
       12 21848 2 2 68 THR O    O   3.185   0.620   2.771 1.00 . B B . 266 THR O    1 1 
       12 21849 2 2 68 THR OG1  O   3.935   0.004   6.664 1.00 . B B . 266 THR OG1  1 1 
       12 21850 2 2 69 LEU C    C   2.862  -1.519   0.268 1.00 . B B . 267 LEU C    1 1 
       12 21851 2 2 69 LEU CA   C   4.160  -0.785   0.589 1.00 . B B . 267 LEU CA   1 1 
       12 21852 2 2 69 LEU CB   C   5.274  -1.262  -0.344 1.00 . B B . 267 LEU CB   1 1 
       12 21853 2 2 69 LEU CD1  C   5.151   0.738  -1.851 1.00 . B B . 267 LEU CD1  1 1 
       12 21854 2 2 69 LEU CD2  C   6.874   0.645  -0.039 1.00 . B B . 267 LEU CD2  1 1 
       12 21855 2 2 69 LEU CG   C   6.074  -0.166  -1.049 1.00 . B B . 267 LEU CG   1 1 
       12 21856 2 2 69 LEU H    H   5.206  -1.680   2.197 1.00 . B B . 267 LEU H    1 1 
       12 21857 2 2 69 LEU HA   H   4.006   0.274   0.441 1.00 . B B . 267 LEU HA   1 1 
       12 21858 2 2 69 LEU HB2  H   5.964  -1.852   0.239 1.00 . B B . 267 LEU HB2  1 1 
       12 21859 2 2 69 LEU HB3  H   4.824  -1.885  -1.104 1.00 . B B . 267 LEU HB3  1 1 
       12 21860 2 2 69 LEU HD11 H   5.740   1.405  -2.462 1.00 . B B . 267 LEU HD11 1 1 
       12 21861 2 2 69 LEU HD12 H   4.538   1.317  -1.174 1.00 . B B . 267 LEU HD12 1 1 
       12 21862 2 2 69 LEU HD13 H   4.516   0.135  -2.483 1.00 . B B . 267 LEU HD13 1 1 
       12 21863 2 2 69 LEU HD21 H   6.292   1.497   0.278 1.00 . B B . 267 LEU HD21 1 1 
       12 21864 2 2 69 LEU HD22 H   7.792   0.985  -0.497 1.00 . B B . 267 LEU HD22 1 1 
       12 21865 2 2 69 LEU HD23 H   7.105   0.027   0.815 1.00 . B B . 267 LEU HD23 1 1 
       12 21866 2 2 69 LEU HG   H   6.771  -0.625  -1.738 1.00 . B B . 267 LEU HG   1 1 
       12 21867 2 2 69 LEU N    N   4.545  -0.990   1.981 1.00 . B B . 267 LEU N    1 1 
       12 21868 2 2 69 LEU O    O   2.484  -2.464   0.961 1.00 . B B . 267 LEU O    1 1 
       12 21869 2 2 70 HIS C    C   0.925  -1.959  -2.707 1.00 . B B . 268 HIS C    1 1 
       12 21870 2 2 70 HIS CA   C   0.931  -1.698  -1.203 1.00 . B B . 268 HIS CA   1 1 
       12 21871 2 2 70 HIS CB   C  -0.251  -0.807  -0.824 1.00 . B B . 268 HIS CB   1 1 
       12 21872 2 2 70 HIS CD2  C  -0.560  -2.134   1.385 1.00 . B B . 268 HIS CD2  1 1 
       12 21873 2 2 70 HIS CE1  C  -2.275  -1.028   2.186 1.00 . B B . 268 HIS CE1  1 1 
       12 21874 2 2 70 HIS CG   C  -0.872  -1.165   0.493 1.00 . B B . 268 HIS CG   1 1 
       12 21875 2 2 70 HIS H    H   2.538  -0.324  -1.301 1.00 . B B . 268 HIS H    1 1 
       12 21876 2 2 70 HIS HA   H   0.840  -2.642  -0.687 1.00 . B B . 268 HIS HA   1 1 
       12 21877 2 2 70 HIS HB2  H   0.083   0.218  -0.764 1.00 . B B . 268 HIS HB2  1 1 
       12 21878 2 2 70 HIS HB3  H  -1.015  -0.888  -1.584 1.00 . B B . 268 HIS HB3  1 1 
       12 21879 2 2 70 HIS HD1  H  -2.410   0.271   0.611 1.00 . B B . 268 HIS HD1  1 1 
       12 21880 2 2 70 HIS HD2  H   0.238  -2.857   1.293 1.00 . B B . 268 HIS HD2  1 1 
       12 21881 2 2 70 HIS HE1  H  -3.080  -0.706   2.829 1.00 . B B . 268 HIS HE1  1 1 
       12 21882 2 2 70 HIS N    N   2.186  -1.081  -0.789 1.00 . B B . 268 HIS N    1 1 
       12 21883 2 2 70 HIS ND1  N  -1.951  -0.490   1.023 1.00 . B B . 268 HIS ND1  1 1 
       12 21884 2 2 70 HIS NE2  N  -1.447  -2.027   2.428 1.00 . B B . 268 HIS NE2  1 1 
       12 21885 2 2 70 HIS O    O   0.956  -1.024  -3.508 1.00 . B B . 268 HIS O    1 1 
       12 21886 2 2 71 LEU C    C  -0.545  -3.606  -5.046 1.00 . B B . 269 LEU C    1 1 
       12 21887 2 2 71 LEU CA   C   0.874  -3.615  -4.489 1.00 . B B . 269 LEU CA   1 1 
       12 21888 2 2 71 LEU CB   C   1.494  -5.003  -4.665 1.00 . B B . 269 LEU CB   1 1 
       12 21889 2 2 71 LEU CD1  C   1.574  -5.040  -7.170 1.00 . B B . 269 LEU CD1  1 1 
       12 21890 2 2 71 LEU CD2  C   1.628  -7.187  -5.888 1.00 . B B . 269 LEU CD2  1 1 
       12 21891 2 2 71 LEU CG   C   1.086  -5.766  -5.926 1.00 . B B . 269 LEU CG   1 1 
       12 21892 2 2 71 LEU H    H   0.861  -3.932  -2.397 1.00 . B B . 269 LEU H    1 1 
       12 21893 2 2 71 LEU HA   H   1.467  -2.895  -5.033 1.00 . B B . 269 LEU HA   1 1 
       12 21894 2 2 71 LEU HB2  H   2.567  -4.887  -4.682 1.00 . B B . 269 LEU HB2  1 1 
       12 21895 2 2 71 LEU HB3  H   1.212  -5.600  -3.809 1.00 . B B . 269 LEU HB3  1 1 
       12 21896 2 2 71 LEU HD11 H   1.027  -5.395  -8.031 1.00 . B B . 269 LEU HD11 1 1 
       12 21897 2 2 71 LEU HD12 H   2.628  -5.231  -7.309 1.00 . B B . 269 LEU HD12 1 1 
       12 21898 2 2 71 LEU HD13 H   1.414  -3.978  -7.053 1.00 . B B . 269 LEU HD13 1 1 
       12 21899 2 2 71 LEU HD21 H   2.001  -7.403  -4.898 1.00 . B B . 269 LEU HD21 1 1 
       12 21900 2 2 71 LEU HD22 H   2.430  -7.285  -6.605 1.00 . B B . 269 LEU HD22 1 1 
       12 21901 2 2 71 LEU HD23 H   0.838  -7.880  -6.136 1.00 . B B . 269 LEU HD23 1 1 
       12 21902 2 2 71 LEU HG   H   0.007  -5.820  -5.973 1.00 . B B . 269 LEU HG   1 1 
       12 21903 2 2 71 LEU N    N   0.884  -3.232  -3.082 1.00 . B B . 269 LEU N    1 1 
       12 21904 2 2 71 LEU O    O  -1.474  -4.113  -4.417 1.00 . B B . 269 LEU O    1 1 
       12 21905 2 2 72 VAL C    C  -1.927  -3.375  -8.339 1.00 . B B . 270 VAL C    1 1 
       12 21906 2 2 72 VAL CA   C  -2.013  -2.954  -6.877 1.00 . B B . 270 VAL CA   1 1 
       12 21907 2 2 72 VAL CB   C  -2.598  -1.532  -6.796 1.00 . B B . 270 VAL CB   1 1 
       12 21908 2 2 72 VAL CG1  C  -4.011  -1.504  -7.362 1.00 . B B . 270 VAL CG1  1 1 
       12 21909 2 2 72 VAL CG2  C  -2.581  -1.028  -5.361 1.00 . B B . 270 VAL CG2  1 1 
       12 21910 2 2 72 VAL H    H   0.072  -2.640  -6.685 1.00 . B B . 270 VAL H    1 1 
       12 21911 2 2 72 VAL HA   H  -2.679  -3.625  -6.356 1.00 . B B . 270 VAL HA   1 1 
       12 21912 2 2 72 VAL HB   H  -1.983  -0.876  -7.394 1.00 . B B . 270 VAL HB   1 1 
       12 21913 2 2 72 VAL HG11 H  -4.404  -0.500  -7.297 1.00 . B B . 270 VAL HG11 1 1 
       12 21914 2 2 72 VAL HG12 H  -3.992  -1.820  -8.395 1.00 . B B . 270 VAL HG12 1 1 
       12 21915 2 2 72 VAL HG13 H  -4.640  -2.173  -6.793 1.00 . B B . 270 VAL HG13 1 1 
       12 21916 2 2 72 VAL HG21 H  -2.961  -1.798  -4.706 1.00 . B B . 270 VAL HG21 1 1 
       12 21917 2 2 72 VAL HG22 H  -1.567  -0.784  -5.077 1.00 . B B . 270 VAL HG22 1 1 
       12 21918 2 2 72 VAL HG23 H  -3.199  -0.147  -5.280 1.00 . B B . 270 VAL HG23 1 1 
       12 21919 2 2 72 VAL N    N  -0.706  -3.026  -6.233 1.00 . B B . 270 VAL N    1 1 
       12 21920 2 2 72 VAL O    O  -0.919  -3.143  -9.007 1.00 . B B . 270 VAL O    1 1 
       12 21921 2 2 73 LEU C    C  -3.328  -3.287 -11.163 1.00 . B B . 271 LEU C    1 1 
       12 21922 2 2 73 LEU CA   C  -3.041  -4.450 -10.218 1.00 . B B . 271 LEU CA   1 1 
       12 21923 2 2 73 LEU CB   C  -4.109  -5.533 -10.384 1.00 . B B . 271 LEU CB   1 1 
       12 21924 2 2 73 LEU CD1  C  -3.623  -5.994 -12.799 1.00 . B B . 271 LEU CD1  1 1 
       12 21925 2 2 73 LEU CD2  C  -2.583  -7.416 -11.023 1.00 . B B . 271 LEU CD2  1 1 
       12 21926 2 2 73 LEU CG   C  -3.813  -6.614 -11.424 1.00 . B B . 271 LEU CG   1 1 
       12 21927 2 2 73 LEU H    H  -3.768  -4.153  -8.253 1.00 . B B . 271 LEU H    1 1 
       12 21928 2 2 73 LEU HA   H  -2.076  -4.867 -10.463 1.00 . B B . 271 LEU HA   1 1 
       12 21929 2 2 73 LEU HB2  H  -4.238  -6.019  -9.429 1.00 . B B . 271 LEU HB2  1 1 
       12 21930 2 2 73 LEU HB3  H  -5.032  -5.045 -10.665 1.00 . B B . 271 LEU HB3  1 1 
       12 21931 2 2 73 LEU HD11 H  -2.676  -5.477 -12.833 1.00 . B B . 271 LEU HD11 1 1 
       12 21932 2 2 73 LEU HD12 H  -4.422  -5.294 -12.992 1.00 . B B . 271 LEU HD12 1 1 
       12 21933 2 2 73 LEU HD13 H  -3.636  -6.771 -13.549 1.00 . B B . 271 LEU HD13 1 1 
       12 21934 2 2 73 LEU HD21 H  -2.749  -7.869 -10.057 1.00 . B B . 271 LEU HD21 1 1 
       12 21935 2 2 73 LEU HD22 H  -1.727  -6.760 -10.972 1.00 . B B . 271 LEU HD22 1 1 
       12 21936 2 2 73 LEU HD23 H  -2.403  -8.188 -11.757 1.00 . B B . 271 LEU HD23 1 1 
       12 21937 2 2 73 LEU HG   H  -4.653  -7.293 -11.478 1.00 . B B . 271 LEU HG   1 1 
       12 21938 2 2 73 LEU N    N  -2.993  -3.996  -8.833 1.00 . B B . 271 LEU N    1 1 
       12 21939 2 2 73 LEU O    O  -4.298  -2.552 -10.981 1.00 . B B . 271 LEU O    1 1 
       12 21940 2 2 74 ARG C    C  -3.528  -2.505 -14.306 1.00 . B B . 272 ARG C    1 1 
       12 21941 2 2 74 ARG CA   C  -2.643  -2.056 -13.147 1.00 . B B . 272 ARG CA   1 1 
       12 21942 2 2 74 ARG CB   C  -1.279  -1.608 -13.677 1.00 . B B . 272 ARG CB   1 1 
       12 21943 2 2 74 ARG CD   C   0.656  -0.113 -13.094 1.00 . B B . 272 ARG CD   1 1 
       12 21944 2 2 74 ARG CG   C  -0.858  -0.233 -13.186 1.00 . B B . 272 ARG CG   1 1 
       12 21945 2 2 74 ARG CZ   C   2.325   1.371 -12.067 1.00 . B B . 272 ARG CZ   1 1 
       12 21946 2 2 74 ARG H    H  -1.725  -3.747 -12.265 1.00 . B B . 272 ARG H    1 1 
       12 21947 2 2 74 ARG HA   H  -3.116  -1.225 -12.648 1.00 . B B . 272 ARG HA   1 1 
       12 21948 2 2 74 ARG HB2  H  -0.531  -2.322 -13.363 1.00 . B B . 272 ARG HB2  1 1 
       12 21949 2 2 74 ARG HB3  H  -1.315  -1.586 -14.755 1.00 . B B . 272 ARG HB3  1 1 
       12 21950 2 2 74 ARG HD2  H   1.055  -1.045 -12.722 1.00 . B B . 272 ARG HD2  1 1 
       12 21951 2 2 74 ARG HD3  H   1.048   0.077 -14.083 1.00 . B B . 272 ARG HD3  1 1 
       12 21952 2 2 74 ARG HE   H   0.368   1.418 -11.682 1.00 . B B . 272 ARG HE   1 1 
       12 21953 2 2 74 ARG HG2  H  -1.226   0.513 -13.875 1.00 . B B . 272 ARG HG2  1 1 
       12 21954 2 2 74 ARG HG3  H  -1.283  -0.063 -12.208 1.00 . B B . 272 ARG HG3  1 1 
       12 21955 2 2 74 ARG HH11 H   3.071   0.036 -13.388 1.00 . B B . 272 ARG HH11 1 1 
       12 21956 2 2 74 ARG HH12 H   4.237   1.088 -12.655 1.00 . B B . 272 ARG HH12 1 1 
       12 21957 2 2 74 ARG HH21 H   1.894   2.808 -10.712 1.00 . B B . 272 ARG HH21 1 1 
       12 21958 2 2 74 ARG HH22 H   3.568   2.663 -11.134 1.00 . B B . 272 ARG HH22 1 1 
       12 21959 2 2 74 ARG N    N  -2.479  -3.129 -12.173 1.00 . B B . 272 ARG N    1 1 
       12 21960 2 2 74 ARG NE   N   1.066   0.969 -12.203 1.00 . B B . 272 ARG NE   1 1 
       12 21961 2 2 74 ARG NH1  N   3.291   0.783 -12.759 1.00 . B B . 272 ARG NH1  1 1 
       12 21962 2 2 74 ARG NH2  N   2.620   2.362 -11.236 1.00 . B B . 272 ARG NH2  1 1 
       12 21963 2 2 74 ARG O    O  -3.760  -3.699 -14.498 1.00 . B B . 272 ARG O    1 1 
       12 21964 2 2 75 LEU C    C  -4.249  -2.893 -17.115 1.00 . B B . 273 LEU C    1 1 
       12 21965 2 2 75 LEU CA   C  -4.879  -1.835 -16.216 1.00 . B B . 273 LEU CA   1 1 
       12 21966 2 2 75 LEU CB   C  -5.149  -0.561 -17.019 1.00 . B B . 273 LEU CB   1 1 
       12 21967 2 2 75 LEU CD1  C  -7.637  -0.869 -17.037 1.00 . B B . 273 LEU CD1  1 1 
       12 21968 2 2 75 LEU CD2  C  -6.580   0.659 -15.362 1.00 . B B . 273 LEU CD2  1 1 
       12 21969 2 2 75 LEU CG   C  -6.501   0.110 -16.779 1.00 . B B . 273 LEU CG   1 1 
       12 21970 2 2 75 LEU H    H  -3.798  -0.607 -14.873 1.00 . B B . 273 LEU H    1 1 
       12 21971 2 2 75 LEU HA   H  -5.815  -2.216 -15.835 1.00 . B B . 273 LEU HA   1 1 
       12 21972 2 2 75 LEU HB2  H  -4.377   0.153 -16.775 1.00 . B B . 273 LEU HB2  1 1 
       12 21973 2 2 75 LEU HB3  H  -5.085  -0.813 -18.068 1.00 . B B . 273 LEU HB3  1 1 
       12 21974 2 2 75 LEU HD11 H  -8.562  -0.325 -17.153 1.00 . B B . 273 LEU HD11 1 1 
       12 21975 2 2 75 LEU HD12 H  -7.721  -1.550 -16.205 1.00 . B B . 273 LEU HD12 1 1 
       12 21976 2 2 75 LEU HD13 H  -7.432  -1.427 -17.940 1.00 . B B . 273 LEU HD13 1 1 
       12 21977 2 2 75 LEU HD21 H  -7.525   0.378 -14.920 1.00 . B B . 273 LEU HD21 1 1 
       12 21978 2 2 75 LEU HD22 H  -6.503   1.736 -15.388 1.00 . B B . 273 LEU HD22 1 1 
       12 21979 2 2 75 LEU HD23 H  -5.772   0.253 -14.773 1.00 . B B . 273 LEU HD23 1 1 
       12 21980 2 2 75 LEU HG   H  -6.613   0.938 -17.466 1.00 . B B . 273 LEU HG   1 1 
       12 21981 2 2 75 LEU N    N  -4.020  -1.540 -15.076 1.00 . B B . 273 LEU N    1 1 
       12 21982 2 2 75 LEU O    O  -3.054  -2.840 -17.410 1.00 . B B . 273 LEU O    1 1 
       12 21983 2 2 76 ARG C    C  -4.926  -4.638 -19.875 1.00 . B B . 274 ARG C    1 1 
       12 21984 2 2 76 ARG CA   C  -4.579  -4.922 -18.416 1.00 . B B . 274 ARG CA   1 1 
       12 21985 2 2 76 ARG CB   C  -5.182  -6.262 -17.990 1.00 . B B . 274 ARG CB   1 1 
       12 21986 2 2 76 ARG CD   C  -3.414  -7.718 -19.024 1.00 . B B . 274 ARG CD   1 1 
       12 21987 2 2 76 ARG CG   C  -4.898  -7.395 -18.963 1.00 . B B . 274 ARG CG   1 1 
       12 21988 2 2 76 ARG CZ   C  -1.771  -8.544 -20.657 1.00 . B B . 274 ARG CZ   1 1 
       12 21989 2 2 76 ARG H    H  -6.001  -3.842 -17.281 1.00 . B B . 274 ARG H    1 1 
       12 21990 2 2 76 ARG HA   H  -3.505  -4.974 -18.318 1.00 . B B . 274 ARG HA   1 1 
       12 21991 2 2 76 ARG HB2  H  -4.778  -6.536 -17.026 1.00 . B B . 274 ARG HB2  1 1 
       12 21992 2 2 76 ARG HB3  H  -6.252  -6.150 -17.903 1.00 . B B . 274 ARG HB3  1 1 
       12 21993 2 2 76 ARG HD2  H  -2.856  -6.840 -18.738 1.00 . B B . 274 ARG HD2  1 1 
       12 21994 2 2 76 ARG HD3  H  -3.204  -8.520 -18.332 1.00 . B B . 274 ARG HD3  1 1 
       12 21995 2 2 76 ARG HE   H  -3.667  -8.090 -21.078 1.00 . B B . 274 ARG HE   1 1 
       12 21996 2 2 76 ARG HG2  H  -5.435  -8.276 -18.641 1.00 . B B . 274 ARG HG2  1 1 
       12 21997 2 2 76 ARG HG3  H  -5.237  -7.105 -19.947 1.00 . B B . 274 ARG HG3  1 1 
       12 21998 2 2 76 ARG HH11 H  -1.070  -8.339 -18.773 1.00 . B B . 274 ARG HH11 1 1 
       12 21999 2 2 76 ARG HH12 H   0.078  -8.920 -19.934 1.00 . B B . 274 ARG HH12 1 1 
       12 22000 2 2 76 ARG HH21 H  -2.165  -8.854 -22.614 1.00 . B B . 274 ARG HH21 1 1 
       12 22001 2 2 76 ARG HH22 H  -0.545  -9.211 -22.119 1.00 . B B . 274 ARG HH22 1 1 
       12 22002 2 2 76 ARG N    N  -5.059  -3.853 -17.550 1.00 . B B . 274 ARG N    1 1 
       12 22003 2 2 76 ARG NE   N  -2.998  -8.127 -20.363 1.00 . B B . 274 ARG NE   1 1 
       12 22004 2 2 76 ARG NH1  N  -0.844  -8.605 -19.711 1.00 . B B . 274 ARG NH1  1 1 
       12 22005 2 2 76 ARG NH2  N  -1.469  -8.899 -21.899 1.00 . B B . 274 ARG NH2  1 1 
       12 22006 2 2 76 ARG O    O  -6.001  -4.121 -20.179 1.00 . B B . 274 ARG O    1 1 
       12 22007 2 2 77 GLY C    C  -2.944  -4.614 -22.970 1.00 . B B . 275 GLY C    1 1 
       12 22008 2 2 77 GLY CA   C  -4.236  -4.752 -22.190 1.00 . B B . 275 GLY CA   1 1 
       12 22009 2 2 77 GLY H    H  -3.170  -5.387 -20.475 1.00 . B B . 275 GLY H    1 1 
       12 22010 2 2 77 GLY HA2  H  -4.800  -5.581 -22.590 1.00 . B B . 275 GLY HA2  1 1 
       12 22011 2 2 77 GLY HA3  H  -4.813  -3.846 -22.308 1.00 . B B . 275 GLY HA3  1 1 
       12 22012 2 2 77 GLY N    N  -4.009  -4.979 -20.774 1.00 . B B . 275 GLY N    1 1 
       12 22013 2 2 77 GLY O    O  -2.928  -4.771 -24.190 1.00 . B B . 275 GLY O    1 1 
       12 22014 2 2 78 GLY C    C  -0.536  -2.975 -23.858 1.00 . B B . 276 GLY C    1 1 
       12 22015 2 2 78 GLY CA   C  -0.569  -4.162 -22.915 1.00 . B B . 276 GLY CA   1 1 
       12 22016 2 2 78 GLY H    H  -1.930  -4.204 -21.294 1.00 . B B . 276 GLY H    1 1 
       12 22017 2 2 78 GLY HA2  H   0.190  -4.030 -22.160 1.00 . B B . 276 GLY HA2  1 1 
       12 22018 2 2 78 GLY HA3  H  -0.353  -5.059 -23.477 1.00 . B B . 276 GLY HA3  1 1 
       12 22019 2 2 78 GLY N    N  -1.856  -4.318 -22.264 1.00 . B B . 276 GLY N    1 1 
       12 22020 2 2 78 GLY O    O   0.066  -3.042 -24.930 1.00 . B B . 276 GLY O    1 1 
       13 22021 1 1 62 PRO C    C -17.295   2.048   0.719 1.00 . A A .  62 PRO C    1 1 
       13 22022 1 1 62 PRO CA   C -17.353   2.796   2.047 1.00 . A A .  62 PRO CA   1 1 
       13 22023 1 1 62 PRO CB   C -16.049   2.605   2.825 1.00 . A A .  62 PRO CB   1 1 
       13 22024 1 1 62 PRO CD   C -17.775   1.561   4.107 1.00 . A A .  62 PRO CD   1 1 
       13 22025 1 1 62 PRO CG   C -16.319   1.463   3.744 1.00 . A A .  62 PRO CG   1 1 
       13 22026 1 1 62 PRO HA   H -17.513   3.848   1.859 1.00 . A A .  62 PRO HA   1 1 
       13 22027 1 1 62 PRO HB2  H -15.246   2.378   2.138 1.00 . A A .  62 PRO HB2  1 1 
       13 22028 1 1 62 PRO HB3  H -15.818   3.506   3.374 1.00 . A A .  62 PRO HB3  1 1 
       13 22029 1 1 62 PRO HD2  H -18.200   0.575   4.230 1.00 . A A .  62 PRO HD2  1 1 
       13 22030 1 1 62 PRO HD3  H -17.901   2.142   5.009 1.00 . A A .  62 PRO HD3  1 1 
       13 22031 1 1 62 PRO HG2  H -16.120   0.531   3.240 1.00 . A A .  62 PRO HG2  1 1 
       13 22032 1 1 62 PRO HG3  H -15.705   1.552   4.628 1.00 . A A .  62 PRO HG3  1 1 
       13 22033 1 1 62 PRO N    N -18.371   2.249   2.950 1.00 . A A .  62 PRO N    1 1 
       13 22034 1 1 62 PRO O    O -17.304   2.659  -0.350 1.00 . A A .  62 PRO O    1 1 
       13 22035 1 1 63 LEU C    C -18.404  -1.011  -0.500 1.00 . A A .  63 LEU C    1 1 
       13 22036 1 1 63 LEU CA   C -17.177  -0.109  -0.403 1.00 . A A .  63 LEU CA   1 1 
       13 22037 1 1 63 LEU CB   C -15.905  -0.958  -0.395 1.00 . A A .  63 LEU CB   1 1 
       13 22038 1 1 63 LEU CD1  C -14.669   0.960  -1.434 1.00 . A A .  63 LEU CD1  1 1 
       13 22039 1 1 63 LEU CD2  C -14.220   0.326   0.944 1.00 . A A .  63 LEU CD2  1 1 
       13 22040 1 1 63 LEU CG   C -14.584  -0.189  -0.441 1.00 . A A .  63 LEU CG   1 1 
       13 22041 1 1 63 LEU H    H -17.232   0.292   1.674 1.00 . A A .  63 LEU H    1 1 
       13 22042 1 1 63 LEU HA   H -17.158   0.546  -1.261 1.00 . A A .  63 LEU HA   1 1 
       13 22043 1 1 63 LEU HB2  H -15.910  -1.553   0.504 1.00 . A A .  63 LEU HB2  1 1 
       13 22044 1 1 63 LEU HB3  H -15.939  -1.611  -1.256 1.00 . A A .  63 LEU HB3  1 1 
       13 22045 1 1 63 LEU HD11 H -15.231   0.646  -2.300 1.00 . A A .  63 LEU HD11 1 1 
       13 22046 1 1 63 LEU HD12 H -13.674   1.249  -1.736 1.00 . A A .  63 LEU HD12 1 1 
       13 22047 1 1 63 LEU HD13 H -15.163   1.802  -0.969 1.00 . A A .  63 LEU HD13 1 1 
       13 22048 1 1 63 LEU HD21 H -14.047   1.392   0.897 1.00 . A A .  63 LEU HD21 1 1 
       13 22049 1 1 63 LEU HD22 H -13.323  -0.168   1.288 1.00 . A A .  63 LEU HD22 1 1 
       13 22050 1 1 63 LEU HD23 H -15.029   0.122   1.629 1.00 . A A .  63 LEU HD23 1 1 
       13 22051 1 1 63 LEU HG   H -13.798  -0.855  -0.768 1.00 . A A .  63 LEU HG   1 1 
       13 22052 1 1 63 LEU N    N -17.236   0.722   0.794 1.00 . A A .  63 LEU N    1 1 
       13 22053 1 1 63 LEU O    O -18.829  -1.605   0.491 1.00 . A A .  63 LEU O    1 1 
       13 22054 1 1 64 CYS C    C -19.848  -3.032  -2.950 1.00 . A A .  64 CYS C    1 1 
       13 22055 1 1 64 CYS CA   C -20.142  -1.940  -1.927 1.00 . A A .  64 CYS CA   1 1 
       13 22056 1 1 64 CYS CB   C -21.315  -1.081  -2.403 1.00 . A A .  64 CYS CB   1 1 
       13 22057 1 1 64 CYS H    H -18.581  -0.611  -2.451 1.00 . A A .  64 CYS H    1 1 
       13 22058 1 1 64 CYS HA   H -20.406  -2.404  -0.988 1.00 . A A .  64 CYS HA   1 1 
       13 22059 1 1 64 CYS HB2  H -21.405  -0.219  -1.758 1.00 . A A .  64 CYS HB2  1 1 
       13 22060 1 1 64 CYS HB3  H -21.121  -0.749  -3.413 1.00 . A A .  64 CYS HB3  1 1 
       13 22061 1 1 64 CYS HG   H -23.398  -1.893  -3.630 1.00 . A A .  64 CYS HG   1 1 
       13 22062 1 1 64 CYS N    N -18.965  -1.109  -1.700 1.00 . A A .  64 CYS N    1 1 
       13 22063 1 1 64 CYS O    O -20.534  -4.053  -2.998 1.00 . A A .  64 CYS O    1 1 
       13 22064 1 1 64 CYS SG   S -22.907  -1.938  -2.400 1.00 . A A .  64 CYS SG   1 1 
       13 22065 1 1 65 SER C    C -16.935  -4.012  -4.779 1.00 . A A .  65 SER C    1 1 
       13 22066 1 1 65 SER CA   C -18.441  -3.771  -4.794 1.00 . A A .  65 SER CA   1 1 
       13 22067 1 1 65 SER CB   C -18.877  -3.277  -6.175 1.00 . A A .  65 SER CB   1 1 
       13 22068 1 1 65 SER H    H -18.316  -1.975  -3.680 1.00 . A A .  65 SER H    1 1 
       13 22069 1 1 65 SER HA   H -18.945  -4.702  -4.579 1.00 . A A .  65 SER HA   1 1 
       13 22070 1 1 65 SER HB2  H -19.560  -2.450  -6.059 1.00 . A A .  65 SER HB2  1 1 
       13 22071 1 1 65 SER HB3  H -18.007  -2.951  -6.728 1.00 . A A .  65 SER HB3  1 1 
       13 22072 1 1 65 SER HG   H -20.474  -4.176  -6.866 1.00 . A A .  65 SER HG   1 1 
       13 22073 1 1 65 SER N    N -18.824  -2.809  -3.768 1.00 . A A .  65 SER N    1 1 
       13 22074 1 1 65 SER O    O -16.172  -3.281  -5.411 1.00 . A A .  65 SER O    1 1 
       13 22075 1 1 65 SER OG   O -19.523  -4.306  -6.904 1.00 . A A .  65 SER OG   1 1 
       13 22076 1 1 66 LEU C    C -14.808  -6.712  -4.639 1.00 . A A .  66 LEU C    1 1 
       13 22077 1 1 66 LEU CA   C -15.099  -5.381  -3.954 1.00 . A A .  66 LEU CA   1 1 
       13 22078 1 1 66 LEU CB   C -14.671  -5.445  -2.486 1.00 . A A .  66 LEU CB   1 1 
       13 22079 1 1 66 LEU CD1  C -15.373  -4.583  -0.240 1.00 . A A .  66 LEU CD1  1 1 
       13 22080 1 1 66 LEU CD2  C -13.731  -3.290  -1.616 1.00 . A A .  66 LEU CD2  1 1 
       13 22081 1 1 66 LEU CG   C -14.953  -4.197  -1.649 1.00 . A A .  66 LEU CG   1 1 
       13 22082 1 1 66 LEU H    H -17.170  -5.588  -3.571 1.00 . A A .  66 LEU H    1 1 
       13 22083 1 1 66 LEU HA   H -14.537  -4.605  -4.451 1.00 . A A .  66 LEU HA   1 1 
       13 22084 1 1 66 LEU HB2  H -15.187  -6.274  -2.028 1.00 . A A .  66 LEU HB2  1 1 
       13 22085 1 1 66 LEU HB3  H -13.606  -5.628  -2.462 1.00 . A A .  66 LEU HB3  1 1 
       13 22086 1 1 66 LEU HD11 H -14.701  -4.129   0.472 1.00 . A A .  66 LEU HD11 1 1 
       13 22087 1 1 66 LEU HD12 H -15.337  -5.657  -0.136 1.00 . A A .  66 LEU HD12 1 1 
       13 22088 1 1 66 LEU HD13 H -16.380  -4.237  -0.057 1.00 . A A .  66 LEU HD13 1 1 
       13 22089 1 1 66 LEU HD21 H -13.643  -2.844  -0.636 1.00 . A A .  66 LEU HD21 1 1 
       13 22090 1 1 66 LEU HD22 H -13.841  -2.511  -2.356 1.00 . A A .  66 LEU HD22 1 1 
       13 22091 1 1 66 LEU HD23 H -12.847  -3.870  -1.830 1.00 . A A .  66 LEU HD23 1 1 
       13 22092 1 1 66 LEU HG   H -15.768  -3.645  -2.101 1.00 . A A .  66 LEU HG   1 1 
       13 22093 1 1 66 LEU N    N -16.514  -5.042  -4.053 1.00 . A A .  66 LEU N    1 1 
       13 22094 1 1 66 LEU O    O -15.668  -7.588  -4.737 1.00 . A A .  66 LEU O    1 1 
       13 22095 1 1 67 PRO C    C -13.020  -9.280  -4.850 1.00 . A A .  67 PRO C    1 1 
       13 22096 1 1 67 PRO CA   C -13.134  -8.095  -5.803 1.00 . A A .  67 PRO CA   1 1 
       13 22097 1 1 67 PRO CB   C -11.758  -7.723  -6.361 1.00 . A A .  67 PRO CB   1 1 
       13 22098 1 1 67 PRO CD   C -12.492  -5.870  -5.041 1.00 . A A .  67 PRO CD   1 1 
       13 22099 1 1 67 PRO CG   C -11.270  -6.634  -5.467 1.00 . A A .  67 PRO CG   1 1 
       13 22100 1 1 67 PRO HA   H -13.796  -8.351  -6.618 1.00 . A A .  67 PRO HA   1 1 
       13 22101 1 1 67 PRO HB2  H -11.108  -8.585  -6.326 1.00 . A A .  67 PRO HB2  1 1 
       13 22102 1 1 67 PRO HB3  H -11.858  -7.381  -7.380 1.00 . A A .  67 PRO HB3  1 1 
       13 22103 1 1 67 PRO HD2  H -12.377  -5.508  -4.029 1.00 . A A .  67 PRO HD2  1 1 
       13 22104 1 1 67 PRO HD3  H -12.679  -5.049  -5.717 1.00 . A A .  67 PRO HD3  1 1 
       13 22105 1 1 67 PRO HG2  H -10.775  -7.060  -4.608 1.00 . A A .  67 PRO HG2  1 1 
       13 22106 1 1 67 PRO HG3  H -10.595  -5.990  -6.010 1.00 . A A .  67 PRO HG3  1 1 
       13 22107 1 1 67 PRO N    N -13.568  -6.872  -5.122 1.00 . A A .  67 PRO N    1 1 
       13 22108 1 1 67 PRO O    O -13.190  -9.133  -3.641 1.00 . A A .  67 PRO O    1 1 
       13 22109 1 1 68 GLU C    C -11.325 -11.616  -3.758 1.00 . A A .  68 GLU C    1 1 
       13 22110 1 1 68 GLU CA   C -12.595 -11.663  -4.602 1.00 . A A .  68 GLU CA   1 1 
       13 22111 1 1 68 GLU CB   C -12.576 -12.899  -5.504 1.00 . A A .  68 GLU CB   1 1 
       13 22112 1 1 68 GLU CD   C -10.513 -14.242  -6.072 1.00 . A A .  68 GLU CD   1 1 
       13 22113 1 1 68 GLU CG   C -11.333 -13.002  -6.371 1.00 . A A .  68 GLU CG   1 1 
       13 22114 1 1 68 GLU H    H -12.607 -10.506  -6.375 1.00 . A A .  68 GLU H    1 1 
       13 22115 1 1 68 GLU HA   H -13.449 -11.722  -3.944 1.00 . A A .  68 GLU HA   1 1 
       13 22116 1 1 68 GLU HB2  H -12.631 -13.783  -4.884 1.00 . A A .  68 GLU HB2  1 1 
       13 22117 1 1 68 GLU HB3  H -13.440 -12.871  -6.151 1.00 . A A .  68 GLU HB3  1 1 
       13 22118 1 1 68 GLU HG2  H -11.633 -13.030  -7.407 1.00 . A A .  68 GLU HG2  1 1 
       13 22119 1 1 68 GLU HG3  H -10.716 -12.132  -6.199 1.00 . A A .  68 GLU HG3  1 1 
       13 22120 1 1 68 GLU N    N -12.731 -10.454  -5.405 1.00 . A A .  68 GLU N    1 1 
       13 22121 1 1 68 GLU O    O -10.299 -11.090  -4.189 1.00 . A A .  68 GLU O    1 1 
       13 22122 1 1 68 GLU OE1  O -10.489 -14.668  -4.897 1.00 . A A .  68 GLU OE1  1 1 
       13 22123 1 1 68 GLU OE2  O  -9.896 -14.787  -7.010 1.00 . A A .  68 GLU OE2  1 1 
       13 22124 1 1 69 GLY C    C  -9.713 -10.789  -1.400 1.00 . A A .  69 GLY C    1 1 
       13 22125 1 1 69 GLY CA   C -10.253 -12.180  -1.665 1.00 . A A .  69 GLY CA   1 1 
       13 22126 1 1 69 GLY H    H -12.246 -12.574  -2.261 1.00 . A A .  69 GLY H    1 1 
       13 22127 1 1 69 GLY HA2  H -10.541 -12.629  -0.726 1.00 . A A .  69 GLY HA2  1 1 
       13 22128 1 1 69 GLY HA3  H  -9.472 -12.777  -2.114 1.00 . A A .  69 GLY HA3  1 1 
       13 22129 1 1 69 GLY N    N -11.401 -12.169  -2.551 1.00 . A A .  69 GLY N    1 1 
       13 22130 1 1 69 GLY O    O  -8.559 -10.628  -1.003 1.00 . A A .  69 GLY O    1 1 
       13 22131 1 1 70 VAL C    C  -9.897  -8.120   0.075 1.00 . A A .  70 VAL C    1 1 
       13 22132 1 1 70 VAL CA   C -10.149  -8.394  -1.403 1.00 . A A .  70 VAL CA   1 1 
       13 22133 1 1 70 VAL CB   C -11.219  -7.414  -1.921 1.00 . A A .  70 VAL CB   1 1 
       13 22134 1 1 70 VAL CG1  C -12.445  -7.437  -1.021 1.00 . A A .  70 VAL CG1  1 1 
       13 22135 1 1 70 VAL CG2  C -10.648  -6.007  -2.019 1.00 . A A .  70 VAL CG2  1 1 
       13 22136 1 1 70 VAL H    H -11.456  -9.971  -1.937 1.00 . A A .  70 VAL H    1 1 
       13 22137 1 1 70 VAL HA   H  -9.236  -8.219  -1.953 1.00 . A A .  70 VAL HA   1 1 
       13 22138 1 1 70 VAL HB   H -11.519  -7.727  -2.909 1.00 . A A .  70 VAL HB   1 1 
       13 22139 1 1 70 VAL HG11 H -12.401  -8.303  -0.375 1.00 . A A .  70 VAL HG11 1 1 
       13 22140 1 1 70 VAL HG12 H -12.470  -6.540  -0.421 1.00 . A A .  70 VAL HG12 1 1 
       13 22141 1 1 70 VAL HG13 H -13.336  -7.489  -1.629 1.00 . A A .  70 VAL HG13 1 1 
       13 22142 1 1 70 VAL HG21 H  -9.640  -6.000  -1.633 1.00 . A A .  70 VAL HG21 1 1 
       13 22143 1 1 70 VAL HG22 H -10.639  -5.693  -3.053 1.00 . A A .  70 VAL HG22 1 1 
       13 22144 1 1 70 VAL HG23 H -11.259  -5.328  -1.443 1.00 . A A .  70 VAL HG23 1 1 
       13 22145 1 1 70 VAL N    N -10.549  -9.779  -1.621 1.00 . A A .  70 VAL N    1 1 
       13 22146 1 1 70 VAL O    O -10.567  -8.678   0.943 1.00 . A A .  70 VAL O    1 1 
       13 22147 1 1 71 ASP C    C  -9.111  -5.522   2.082 1.00 . A A .  71 ASP C    1 1 
       13 22148 1 1 71 ASP CA   C  -8.584  -6.908   1.728 1.00 . A A .  71 ASP CA   1 1 
       13 22149 1 1 71 ASP CB   C  -7.069  -6.958   1.928 1.00 . A A .  71 ASP CB   1 1 
       13 22150 1 1 71 ASP CG   C  -6.672  -6.813   3.384 1.00 . A A .  71 ASP CG   1 1 
       13 22151 1 1 71 ASP H    H  -8.426  -6.846  -0.383 1.00 . A A .  71 ASP H    1 1 
       13 22152 1 1 71 ASP HA   H  -9.048  -7.633   2.380 1.00 . A A .  71 ASP HA   1 1 
       13 22153 1 1 71 ASP HB2  H  -6.695  -7.905   1.565 1.00 . A A .  71 ASP HB2  1 1 
       13 22154 1 1 71 ASP HB3  H  -6.612  -6.157   1.367 1.00 . A A .  71 ASP HB3  1 1 
       13 22155 1 1 71 ASP N    N  -8.925  -7.258   0.354 1.00 . A A .  71 ASP N    1 1 
       13 22156 1 1 71 ASP O    O  -8.596  -4.511   1.604 1.00 . A A .  71 ASP O    1 1 
       13 22157 1 1 71 ASP OD1  O  -7.131  -5.848   4.030 1.00 . A A .  71 ASP OD1  1 1 
       13 22158 1 1 71 ASP OD2  O  -5.903  -7.664   3.878 1.00 . A A .  71 ASP OD2  1 1 
       13 22159 1 1 72 GLN C    C  -9.673  -3.257   3.855 1.00 . A A .  72 GLN C    1 1 
       13 22160 1 1 72 GLN CA   C -10.738  -4.218   3.338 1.00 . A A .  72 GLN CA   1 1 
       13 22161 1 1 72 GLN CB   C -11.791  -4.460   4.422 1.00 . A A .  72 GLN CB   1 1 
       13 22162 1 1 72 GLN CD   C -13.937  -3.182   4.044 1.00 . A A .  72 GLN CD   1 1 
       13 22163 1 1 72 GLN CG   C -12.605  -3.224   4.766 1.00 . A A .  72 GLN CG   1 1 
       13 22164 1 1 72 GLN H    H -10.507  -6.321   3.269 1.00 . A A .  72 GLN H    1 1 
       13 22165 1 1 72 GLN HA   H -11.215  -3.778   2.476 1.00 . A A .  72 GLN HA   1 1 
       13 22166 1 1 72 GLN HB2  H -12.470  -5.228   4.081 1.00 . A A .  72 GLN HB2  1 1 
       13 22167 1 1 72 GLN HB3  H -11.296  -4.801   5.318 1.00 . A A .  72 GLN HB3  1 1 
       13 22168 1 1 72 GLN HE21 H -13.564  -1.334   3.412 1.00 . A A .  72 GLN HE21 1 1 
       13 22169 1 1 72 GLN HE22 H -15.076  -2.006   2.916 1.00 . A A .  72 GLN HE22 1 1 
       13 22170 1 1 72 GLN HG2  H -12.789  -3.214   5.830 1.00 . A A .  72 GLN HG2  1 1 
       13 22171 1 1 72 GLN HG3  H -12.036  -2.347   4.492 1.00 . A A .  72 GLN HG3  1 1 
       13 22172 1 1 72 GLN N    N -10.141  -5.482   2.923 1.00 . A A .  72 GLN N    1 1 
       13 22173 1 1 72 GLN NE2  N -14.222  -2.060   3.392 1.00 . A A .  72 GLN NE2  1 1 
       13 22174 1 1 72 GLN O    O  -9.575  -2.120   3.394 1.00 . A A .  72 GLN O    1 1 
       13 22175 1 1 72 GLN OE1  O -14.702  -4.146   4.073 1.00 . A A .  72 GLN OE1  1 1 
       13 22176 1 1 73 GLU C    C  -6.962  -2.268   4.300 1.00 . A A .  73 GLU C    1 1 
       13 22177 1 1 73 GLU CA   C  -7.820  -2.901   5.393 1.00 . A A .  73 GLU CA   1 1 
       13 22178 1 1 73 GLU CB   C  -6.943  -3.742   6.322 1.00 . A A .  73 GLU CB   1 1 
       13 22179 1 1 73 GLU CD   C  -8.429  -3.512   8.352 1.00 . A A .  73 GLU CD   1 1 
       13 22180 1 1 73 GLU CG   C  -7.723  -4.465   7.407 1.00 . A A .  73 GLU CG   1 1 
       13 22181 1 1 73 GLU H    H  -9.004  -4.637   5.138 1.00 . A A .  73 GLU H    1 1 
       13 22182 1 1 73 GLU HA   H  -8.287  -2.115   5.966 1.00 . A A .  73 GLU HA   1 1 
       13 22183 1 1 73 GLU HB2  H  -6.417  -4.478   5.732 1.00 . A A .  73 GLU HB2  1 1 
       13 22184 1 1 73 GLU HB3  H  -6.221  -3.095   6.798 1.00 . A A .  73 GLU HB3  1 1 
       13 22185 1 1 73 GLU HG2  H  -8.463  -5.097   6.939 1.00 . A A .  73 GLU HG2  1 1 
       13 22186 1 1 73 GLU HG3  H  -7.039  -5.075   7.979 1.00 . A A .  73 GLU HG3  1 1 
       13 22187 1 1 73 GLU N    N  -8.877  -3.722   4.813 1.00 . A A .  73 GLU N    1 1 
       13 22188 1 1 73 GLU O    O  -6.614  -1.090   4.373 1.00 . A A .  73 GLU O    1 1 
       13 22189 1 1 73 GLU OE1  O  -7.853  -2.448   8.662 1.00 . A A .  73 GLU OE1  1 1 
       13 22190 1 1 73 GLU OE2  O  -9.558  -3.830   8.781 1.00 . A A .  73 GLU OE2  1 1 
       13 22191 1 1 74 VAL C    C  -6.591  -1.606   1.302 1.00 . A A .  74 VAL C    1 1 
       13 22192 1 1 74 VAL CA   C  -5.809  -2.578   2.180 1.00 . A A .  74 VAL CA   1 1 
       13 22193 1 1 74 VAL CB   C  -5.302  -3.743   1.308 1.00 . A A .  74 VAL CB   1 1 
       13 22194 1 1 74 VAL CG1  C  -4.485  -3.218   0.138 1.00 . A A .  74 VAL CG1  1 1 
       13 22195 1 1 74 VAL CG2  C  -4.484  -4.716   2.145 1.00 . A A .  74 VAL CG2  1 1 
       13 22196 1 1 74 VAL H    H  -6.933  -3.990   3.285 1.00 . A A .  74 VAL H    1 1 
       13 22197 1 1 74 VAL HA   H  -4.952  -2.066   2.593 1.00 . A A .  74 VAL HA   1 1 
       13 22198 1 1 74 VAL HB   H  -6.157  -4.271   0.914 1.00 . A A .  74 VAL HB   1 1 
       13 22199 1 1 74 VAL HG11 H  -4.340  -2.154   0.249 1.00 . A A .  74 VAL HG11 1 1 
       13 22200 1 1 74 VAL HG12 H  -3.525  -3.713   0.117 1.00 . A A .  74 VAL HG12 1 1 
       13 22201 1 1 74 VAL HG13 H  -5.012  -3.415  -0.785 1.00 . A A .  74 VAL HG13 1 1 
       13 22202 1 1 74 VAL HG21 H  -4.729  -5.728   1.860 1.00 . A A .  74 VAL HG21 1 1 
       13 22203 1 1 74 VAL HG22 H  -3.431  -4.540   1.977 1.00 . A A .  74 VAL HG22 1 1 
       13 22204 1 1 74 VAL HG23 H  -4.710  -4.571   3.190 1.00 . A A .  74 VAL HG23 1 1 
       13 22205 1 1 74 VAL N    N  -6.625  -3.060   3.288 1.00 . A A .  74 VAL N    1 1 
       13 22206 1 1 74 VAL O    O  -6.025  -0.672   0.736 1.00 . A A .  74 VAL O    1 1 
       13 22207 1 1 75 PHE C    C  -8.850   0.422   0.987 1.00 . A A .  75 PHE C    1 1 
       13 22208 1 1 75 PHE CA   C  -8.756  -0.978   0.388 1.00 . A A .  75 PHE CA   1 1 
       13 22209 1 1 75 PHE CB   C -10.155  -1.589   0.272 1.00 . A A .  75 PHE CB   1 1 
       13 22210 1 1 75 PHE CD1  C -11.378  -0.464  -1.609 1.00 . A A .  75 PHE CD1  1 1 
       13 22211 1 1 75 PHE CD2  C -10.538  -2.668  -1.960 1.00 . A A .  75 PHE CD2  1 1 
       13 22212 1 1 75 PHE CE1  C -11.883  -0.449  -2.895 1.00 . A A .  75 PHE CE1  1 1 
       13 22213 1 1 75 PHE CE2  C -11.040  -2.658  -3.248 1.00 . A A .  75 PHE CE2  1 1 
       13 22214 1 1 75 PHE CG   C -10.702  -1.574  -1.127 1.00 . A A .  75 PHE CG   1 1 
       13 22215 1 1 75 PHE CZ   C -11.713  -1.546  -3.716 1.00 . A A .  75 PHE CZ   1 1 
       13 22216 1 1 75 PHE H    H  -8.290  -2.595   1.672 1.00 . A A .  75 PHE H    1 1 
       13 22217 1 1 75 PHE HA   H  -8.322  -0.906  -0.597 1.00 . A A .  75 PHE HA   1 1 
       13 22218 1 1 75 PHE HB2  H -10.119  -2.616   0.603 1.00 . A A .  75 PHE HB2  1 1 
       13 22219 1 1 75 PHE HB3  H -10.835  -1.034   0.901 1.00 . A A .  75 PHE HB3  1 1 
       13 22220 1 1 75 PHE HD1  H -11.511   0.395  -0.968 1.00 . A A .  75 PHE HD1  1 1 
       13 22221 1 1 75 PHE HD2  H -10.011  -3.539  -1.595 1.00 . A A .  75 PHE HD2  1 1 
       13 22222 1 1 75 PHE HE1  H -12.408   0.421  -3.259 1.00 . A A .  75 PHE HE1  1 1 
       13 22223 1 1 75 PHE HE2  H -10.905  -3.518  -3.888 1.00 . A A .  75 PHE HE2  1 1 
       13 22224 1 1 75 PHE HZ   H -12.106  -1.536  -4.722 1.00 . A A .  75 PHE HZ   1 1 
       13 22225 1 1 75 PHE N    N  -7.896  -1.833   1.196 1.00 . A A .  75 PHE N    1 1 
       13 22226 1 1 75 PHE O    O  -8.539   1.415   0.328 1.00 . A A .  75 PHE O    1 1 
       13 22227 1 1 76 LYS C    C  -8.051   2.426   3.136 1.00 . A A .  76 LYS C    1 1 
       13 22228 1 1 76 LYS CA   C  -9.414   1.771   2.933 1.00 . A A .  76 LYS CA   1 1 
       13 22229 1 1 76 LYS CB   C -10.103   1.573   4.287 1.00 . A A .  76 LYS CB   1 1 
       13 22230 1 1 76 LYS CD   C -10.548  -0.521   5.600 1.00 . A A .  76 LYS CD   1 1 
       13 22231 1 1 76 LYS CE   C -11.004  -0.203   7.016 1.00 . A A .  76 LYS CE   1 1 
       13 22232 1 1 76 LYS CG   C  -9.492   0.462   5.122 1.00 . A A .  76 LYS CG   1 1 
       13 22233 1 1 76 LYS H    H  -9.513  -0.332   2.716 1.00 . A A .  76 LYS H    1 1 
       13 22234 1 1 76 LYS HA   H -10.023   2.419   2.320 1.00 . A A .  76 LYS HA   1 1 
       13 22235 1 1 76 LYS HB2  H -10.039   2.494   4.847 1.00 . A A .  76 LYS HB2  1 1 
       13 22236 1 1 76 LYS HB3  H -11.143   1.337   4.116 1.00 . A A .  76 LYS HB3  1 1 
       13 22237 1 1 76 LYS HD2  H -11.400  -0.470   4.940 1.00 . A A .  76 LYS HD2  1 1 
       13 22238 1 1 76 LYS HD3  H -10.133  -1.519   5.580 1.00 . A A .  76 LYS HD3  1 1 
       13 22239 1 1 76 LYS HE2  H -11.388   0.805   7.038 1.00 . A A .  76 LYS HE2  1 1 
       13 22240 1 1 76 LYS HE3  H -11.788  -0.893   7.291 1.00 . A A .  76 LYS HE3  1 1 
       13 22241 1 1 76 LYS HG2  H  -8.766  -0.070   4.524 1.00 . A A .  76 LYS HG2  1 1 
       13 22242 1 1 76 LYS HG3  H  -9.003   0.897   5.982 1.00 . A A .  76 LYS HG3  1 1 
       13 22243 1 1 76 LYS HZ1  H  -9.248   0.493   7.907 1.00 . A A .  76 LYS HZ1  1 1 
       13 22244 1 1 76 LYS HZ2  H  -9.352  -1.192   7.825 1.00 . A A .  76 LYS HZ2  1 1 
       13 22245 1 1 76 LYS HZ3  H -10.267  -0.343   8.966 1.00 . A A .  76 LYS HZ3  1 1 
       13 22246 1 1 76 LYS N    N  -9.280   0.495   2.242 1.00 . A A .  76 LYS N    1 1 
       13 22247 1 1 76 LYS NZ   N  -9.890  -0.320   7.997 1.00 . A A .  76 LYS NZ   1 1 
       13 22248 1 1 76 LYS O    O  -7.964   3.611   3.458 1.00 . A A .  76 LYS O    1 1 
       13 22249 1 1 77 GLN C    C  -5.101   2.713   1.791 1.00 . A A .  77 GLN C    1 1 
       13 22250 1 1 77 GLN CA   C  -5.633   2.153   3.105 1.00 . A A .  77 GLN CA   1 1 
       13 22251 1 1 77 GLN CB   C  -4.710   1.044   3.611 1.00 . A A .  77 GLN CB   1 1 
       13 22252 1 1 77 GLN CD   C  -4.160  -0.422   5.594 1.00 . A A .  77 GLN CD   1 1 
       13 22253 1 1 77 GLN CG   C  -4.676   0.924   5.127 1.00 . A A .  77 GLN CG   1 1 
       13 22254 1 1 77 GLN H    H  -7.126   0.712   2.689 1.00 . A A .  77 GLN H    1 1 
       13 22255 1 1 77 GLN HA   H  -5.660   2.948   3.837 1.00 . A A .  77 GLN HA   1 1 
       13 22256 1 1 77 GLN HB2  H  -5.043   0.101   3.205 1.00 . A A .  77 GLN HB2  1 1 
       13 22257 1 1 77 GLN HB3  H  -3.706   1.241   3.266 1.00 . A A .  77 GLN HB3  1 1 
       13 22258 1 1 77 GLN HE21 H  -5.641  -0.558   6.915 1.00 . A A .  77 GLN HE21 1 1 
       13 22259 1 1 77 GLN HE22 H  -4.538  -1.887   6.884 1.00 . A A .  77 GLN HE22 1 1 
       13 22260 1 1 77 GLN HG2  H  -4.032   1.696   5.522 1.00 . A A .  77 GLN HG2  1 1 
       13 22261 1 1 77 GLN HG3  H  -5.676   1.063   5.508 1.00 . A A .  77 GLN HG3  1 1 
       13 22262 1 1 77 GLN N    N  -6.991   1.648   2.945 1.00 . A A .  77 GLN N    1 1 
       13 22263 1 1 77 GLN NE2  N  -4.848  -1.017   6.563 1.00 . A A .  77 GLN NE2  1 1 
       13 22264 1 1 77 GLN O    O  -4.193   3.545   1.780 1.00 . A A .  77 GLN O    1 1 
       13 22265 1 1 77 GLN OE1  O  -3.154  -0.924   5.092 1.00 . A A .  77 GLN OE1  1 1 
       13 22266 1 1 78 LEU C    C  -5.893   4.050  -0.978 1.00 . A A .  78 LEU C    1 1 
       13 22267 1 1 78 LEU CA   C  -5.254   2.707  -0.639 1.00 . A A .  78 LEU CA   1 1 
       13 22268 1 1 78 LEU CB   C  -5.627   1.669  -1.698 1.00 . A A .  78 LEU CB   1 1 
       13 22269 1 1 78 LEU CD1  C  -5.267  -0.583  -2.739 1.00 . A A .  78 LEU CD1  1 1 
       13 22270 1 1 78 LEU CD2  C  -3.340   0.986  -2.461 1.00 . A A .  78 LEU CD2  1 1 
       13 22271 1 1 78 LEU CG   C  -4.654   0.502  -1.868 1.00 . A A .  78 LEU CG   1 1 
       13 22272 1 1 78 LEU H    H  -6.390   1.589   0.755 1.00 . A A .  78 LEU H    1 1 
       13 22273 1 1 78 LEU HA   H  -4.181   2.825  -0.625 1.00 . A A .  78 LEU HA   1 1 
       13 22274 1 1 78 LEU HB2  H  -6.592   1.260  -1.435 1.00 . A A .  78 LEU HB2  1 1 
       13 22275 1 1 78 LEU HB3  H  -5.703   2.179  -2.648 1.00 . A A .  78 LEU HB3  1 1 
       13 22276 1 1 78 LEU HD11 H  -6.319  -0.383  -2.877 1.00 . A A .  78 LEU HD11 1 1 
       13 22277 1 1 78 LEU HD12 H  -5.143  -1.543  -2.261 1.00 . A A .  78 LEU HD12 1 1 
       13 22278 1 1 78 LEU HD13 H  -4.773  -0.594  -3.700 1.00 . A A .  78 LEU HD13 1 1 
       13 22279 1 1 78 LEU HD21 H  -3.533   1.507  -3.388 1.00 . A A .  78 LEU HD21 1 1 
       13 22280 1 1 78 LEU HD22 H  -2.697   0.139  -2.652 1.00 . A A .  78 LEU HD22 1 1 
       13 22281 1 1 78 LEU HD23 H  -2.856   1.656  -1.766 1.00 . A A .  78 LEU HD23 1 1 
       13 22282 1 1 78 LEU HG   H  -4.446   0.071  -0.897 1.00 . A A .  78 LEU HG   1 1 
       13 22283 1 1 78 LEU N    N  -5.672   2.252   0.683 1.00 . A A .  78 LEU N    1 1 
       13 22284 1 1 78 LEU O    O  -6.914   4.440  -0.413 1.00 . A A .  78 LEU O    1 1 
       13 22285 1 1 79 PRO C    C  -7.074   5.978  -3.151 1.00 . A A .  79 PRO C    1 1 
       13 22286 1 1 79 PRO CA   C  -5.771   6.083  -2.366 1.00 . A A .  79 PRO CA   1 1 
       13 22287 1 1 79 PRO CB   C  -4.646   6.601  -3.265 1.00 . A A .  79 PRO CB   1 1 
       13 22288 1 1 79 PRO CD   C  -4.058   4.369  -2.643 1.00 . A A .  79 PRO CD   1 1 
       13 22289 1 1 79 PRO CG   C  -3.958   5.375  -3.757 1.00 . A A .  79 PRO CG   1 1 
       13 22290 1 1 79 PRO HA   H  -5.907   6.755  -1.532 1.00 . A A .  79 PRO HA   1 1 
       13 22291 1 1 79 PRO HB2  H  -5.067   7.173  -4.080 1.00 . A A .  79 PRO HB2  1 1 
       13 22292 1 1 79 PRO HB3  H  -3.978   7.224  -2.689 1.00 . A A .  79 PRO HB3  1 1 
       13 22293 1 1 79 PRO HD2  H  -4.158   3.372  -3.044 1.00 . A A .  79 PRO HD2  1 1 
       13 22294 1 1 79 PRO HD3  H  -3.194   4.434  -1.998 1.00 . A A .  79 PRO HD3  1 1 
       13 22295 1 1 79 PRO HG2  H  -4.454   5.006  -4.641 1.00 . A A .  79 PRO HG2  1 1 
       13 22296 1 1 79 PRO HG3  H  -2.923   5.596  -3.971 1.00 . A A .  79 PRO HG3  1 1 
       13 22297 1 1 79 PRO N    N  -5.279   4.773  -1.927 1.00 . A A .  79 PRO N    1 1 
       13 22298 1 1 79 PRO O    O  -7.462   4.895  -3.589 1.00 . A A .  79 PRO O    1 1 
       13 22299 1 1 80 VAL C    C  -8.822   6.662  -5.492 1.00 . A A .  80 VAL C    1 1 
       13 22300 1 1 80 VAL CA   C  -9.006   7.147  -4.059 1.00 . A A .  80 VAL CA   1 1 
       13 22301 1 1 80 VAL CB   C  -9.602   8.567  -4.082 1.00 . A A .  80 VAL CB   1 1 
       13 22302 1 1 80 VAL CG1  C  -8.650   9.535  -4.769 1.00 . A A .  80 VAL CG1  1 1 
       13 22303 1 1 80 VAL CG2  C -10.959   8.565  -4.770 1.00 . A A .  80 VAL CG2  1 1 
       13 22304 1 1 80 VAL H    H  -7.388   7.943  -2.953 1.00 . A A .  80 VAL H    1 1 
       13 22305 1 1 80 VAL HA   H  -9.705   6.495  -3.556 1.00 . A A .  80 VAL HA   1 1 
       13 22306 1 1 80 VAL HB   H  -9.740   8.895  -3.063 1.00 . A A .  80 VAL HB   1 1 
       13 22307 1 1 80 VAL HG11 H  -7.631   9.261  -4.538 1.00 . A A .  80 VAL HG11 1 1 
       13 22308 1 1 80 VAL HG12 H  -8.802   9.493  -5.837 1.00 . A A .  80 VAL HG12 1 1 
       13 22309 1 1 80 VAL HG13 H  -8.841  10.538  -4.417 1.00 . A A .  80 VAL HG13 1 1 
       13 22310 1 1 80 VAL HG21 H -11.559   9.375  -4.384 1.00 . A A .  80 VAL HG21 1 1 
       13 22311 1 1 80 VAL HG22 H -10.824   8.692  -5.834 1.00 . A A .  80 VAL HG22 1 1 
       13 22312 1 1 80 VAL HG23 H -11.457   7.625  -4.580 1.00 . A A .  80 VAL HG23 1 1 
       13 22313 1 1 80 VAL N    N  -7.747   7.111  -3.325 1.00 . A A .  80 VAL N    1 1 
       13 22314 1 1 80 VAL O    O  -9.722   6.058  -6.076 1.00 . A A .  80 VAL O    1 1 
       13 22315 1 1 81 ASP C    C  -7.432   5.003  -7.565 1.00 . A A .  81 ASP C    1 1 
       13 22316 1 1 81 ASP CA   C  -7.343   6.519  -7.421 1.00 . A A .  81 ASP CA   1 1 
       13 22317 1 1 81 ASP CB   C  -5.948   7.000  -7.821 1.00 . A A .  81 ASP CB   1 1 
       13 22318 1 1 81 ASP CG   C  -5.832   8.512  -7.814 1.00 . A A .  81 ASP CG   1 1 
       13 22319 1 1 81 ASP H    H  -6.970   7.414  -5.539 1.00 . A A .  81 ASP H    1 1 
       13 22320 1 1 81 ASP HA   H  -8.072   6.974  -8.074 1.00 . A A .  81 ASP HA   1 1 
       13 22321 1 1 81 ASP HB2  H  -5.223   6.600  -7.128 1.00 . A A .  81 ASP HB2  1 1 
       13 22322 1 1 81 ASP HB3  H  -5.723   6.645  -8.817 1.00 . A A .  81 ASP HB3  1 1 
       13 22323 1 1 81 ASP N    N  -7.648   6.930  -6.055 1.00 . A A .  81 ASP N    1 1 
       13 22324 1 1 81 ASP O    O  -7.985   4.494  -8.541 1.00 . A A .  81 ASP O    1 1 
       13 22325 1 1 81 ASP OD1  O  -5.638   9.086  -6.721 1.00 . A A .  81 ASP OD1  1 1 
       13 22326 1 1 81 ASP OD2  O  -5.938   9.122  -8.899 1.00 . A A .  81 ASP OD2  1 1 
       13 22327 1 1 82 ILE C    C  -8.259   2.291  -6.165 1.00 . A A .  82 ILE C    1 1 
       13 22328 1 1 82 ILE CA   C  -6.903   2.830  -6.606 1.00 . A A .  82 ILE CA   1 1 
       13 22329 1 1 82 ILE CB   C  -5.808   2.242  -5.698 1.00 . A A .  82 ILE CB   1 1 
       13 22330 1 1 82 ILE CD1  C  -4.010   2.193  -7.498 1.00 . A A .  82 ILE CD1  1 1 
       13 22331 1 1 82 ILE CG1  C  -4.427   2.726  -6.146 1.00 . A A .  82 ILE CG1  1 1 
       13 22332 1 1 82 ILE CG2  C  -5.871   0.721  -5.708 1.00 . A A .  82 ILE CG2  1 1 
       13 22333 1 1 82 ILE H    H  -6.459   4.751  -5.837 1.00 . A A .  82 ILE H    1 1 
       13 22334 1 1 82 ILE HA   H  -6.713   2.508  -7.621 1.00 . A A .  82 ILE HA   1 1 
       13 22335 1 1 82 ILE HB   H  -5.990   2.578  -4.689 1.00 . A A .  82 ILE HB   1 1 
       13 22336 1 1 82 ILE HD11 H  -3.774   3.020  -8.154 1.00 . A A .  82 ILE HD11 1 1 
       13 22337 1 1 82 ILE HD12 H  -3.142   1.563  -7.386 1.00 . A A .  82 ILE HD12 1 1 
       13 22338 1 1 82 ILE HD13 H  -4.820   1.618  -7.924 1.00 . A A .  82 ILE HD13 1 1 
       13 22339 1 1 82 ILE HG12 H  -4.432   3.803  -6.201 1.00 . A A .  82 ILE HG12 1 1 
       13 22340 1 1 82 ILE HG13 H  -3.691   2.409  -5.422 1.00 . A A .  82 ILE HG13 1 1 
       13 22341 1 1 82 ILE HG21 H  -6.214   0.382  -6.675 1.00 . A A .  82 ILE HG21 1 1 
       13 22342 1 1 82 ILE HG22 H  -4.888   0.319  -5.514 1.00 . A A .  82 ILE HG22 1 1 
       13 22343 1 1 82 ILE HG23 H  -6.556   0.384  -4.945 1.00 . A A .  82 ILE HG23 1 1 
       13 22344 1 1 82 ILE N    N  -6.885   4.288  -6.589 1.00 . A A .  82 ILE N    1 1 
       13 22345 1 1 82 ILE O    O  -8.677   1.213  -6.586 1.00 . A A .  82 ILE O    1 1 
       13 22346 1 1 83 GLN C    C -11.300   2.712  -5.924 1.00 . A A .  83 GLN C    1 1 
       13 22347 1 1 83 GLN CA   C -10.253   2.650  -4.816 1.00 . A A .  83 GLN CA   1 1 
       13 22348 1 1 83 GLN CB   C -10.674   3.545  -3.649 1.00 . A A .  83 GLN CB   1 1 
       13 22349 1 1 83 GLN CD   C -10.813   3.661  -1.130 1.00 . A A .  83 GLN CD   1 1 
       13 22350 1 1 83 GLN CG   C -10.027   3.166  -2.327 1.00 . A A .  83 GLN CG   1 1 
       13 22351 1 1 83 GLN H    H  -8.557   3.900  -5.015 1.00 . A A .  83 GLN H    1 1 
       13 22352 1 1 83 GLN HA   H -10.177   1.631  -4.467 1.00 . A A .  83 GLN HA   1 1 
       13 22353 1 1 83 GLN HB2  H -10.404   4.565  -3.879 1.00 . A A .  83 GLN HB2  1 1 
       13 22354 1 1 83 GLN HB3  H -11.746   3.482  -3.532 1.00 . A A .  83 GLN HB3  1 1 
       13 22355 1 1 83 GLN HE21 H  -9.297   3.224   0.079 1.00 . A A .  83 GLN HE21 1 1 
       13 22356 1 1 83 GLN HE22 H -10.691   3.900   0.840 1.00 . A A .  83 GLN HE22 1 1 
       13 22357 1 1 83 GLN HG2  H  -9.956   2.090  -2.272 1.00 . A A .  83 GLN HG2  1 1 
       13 22358 1 1 83 GLN HG3  H  -9.036   3.594  -2.291 1.00 . A A .  83 GLN HG3  1 1 
       13 22359 1 1 83 GLN N    N  -8.943   3.050  -5.315 1.00 . A A .  83 GLN N    1 1 
       13 22360 1 1 83 GLN NE2  N -10.207   3.587   0.049 1.00 . A A .  83 GLN NE2  1 1 
       13 22361 1 1 83 GLN O    O -12.305   2.004  -5.881 1.00 . A A .  83 GLN O    1 1 
       13 22362 1 1 83 GLN OE1  O -11.955   4.104  -1.262 1.00 . A A .  83 GLN OE1  1 1 
       13 22363 1 1 84 GLU C    C -11.637   2.745  -9.159 1.00 . A A .  84 GLU C    1 1 
       13 22364 1 1 84 GLU CA   C -11.978   3.718  -8.033 1.00 . A A .  84 GLU CA   1 1 
       13 22365 1 1 84 GLU CB   C -11.941   5.156  -8.559 1.00 . A A .  84 GLU CB   1 1 
       13 22366 1 1 84 GLU CD   C -10.695   6.779 -10.040 1.00 . A A .  84 GLU CD   1 1 
       13 22367 1 1 84 GLU CG   C -10.600   5.552  -9.154 1.00 . A A .  84 GLU CG   1 1 
       13 22368 1 1 84 GLU H    H -10.235   4.101  -6.894 1.00 . A A .  84 GLU H    1 1 
       13 22369 1 1 84 GLU HA   H -12.973   3.502  -7.675 1.00 . A A .  84 GLU HA   1 1 
       13 22370 1 1 84 GLU HB2  H -12.697   5.267  -9.321 1.00 . A A .  84 GLU HB2  1 1 
       13 22371 1 1 84 GLU HB3  H -12.163   5.829  -7.744 1.00 . A A .  84 GLU HB3  1 1 
       13 22372 1 1 84 GLU HG2  H  -9.911   5.761  -8.349 1.00 . A A .  84 GLU HG2  1 1 
       13 22373 1 1 84 GLU HG3  H -10.225   4.728  -9.743 1.00 . A A .  84 GLU HG3  1 1 
       13 22374 1 1 84 GLU N    N -11.055   3.564  -6.915 1.00 . A A .  84 GLU N    1 1 
       13 22375 1 1 84 GLU O    O -12.501   2.366  -9.948 1.00 . A A .  84 GLU O    1 1 
       13 22376 1 1 84 GLU OE1  O -11.540   7.653  -9.755 1.00 . A A .  84 GLU OE1  1 1 
       13 22377 1 1 84 GLU OE2  O  -9.924   6.864 -11.018 1.00 . A A .  84 GLU OE2  1 1 
       13 22378 1 1 85 GLU C    C -10.402   0.002  -9.963 1.00 . A A .  85 GLU C    1 1 
       13 22379 1 1 85 GLU CA   C  -9.915   1.419 -10.253 1.00 . A A .  85 GLU CA   1 1 
       13 22380 1 1 85 GLU CB   C  -8.388   1.436 -10.348 1.00 . A A .  85 GLU CB   1 1 
       13 22381 1 1 85 GLU CD   C  -6.319   0.312 -11.263 1.00 . A A .  85 GLU CD   1 1 
       13 22382 1 1 85 GLU CG   C  -7.829   0.435 -11.344 1.00 . A A .  85 GLU CG   1 1 
       13 22383 1 1 85 GLU H    H  -9.727   2.684  -8.567 1.00 . A A .  85 GLU H    1 1 
       13 22384 1 1 85 GLU HA   H -10.329   1.742 -11.198 1.00 . A A .  85 GLU HA   1 1 
       13 22385 1 1 85 GLU HB2  H  -8.069   2.425 -10.643 1.00 . A A .  85 GLU HB2  1 1 
       13 22386 1 1 85 GLU HB3  H  -7.978   1.210  -9.374 1.00 . A A .  85 GLU HB3  1 1 
       13 22387 1 1 85 GLU HG2  H  -8.264  -0.533 -11.146 1.00 . A A .  85 GLU HG2  1 1 
       13 22388 1 1 85 GLU HG3  H  -8.096   0.752 -12.342 1.00 . A A .  85 GLU HG3  1 1 
       13 22389 1 1 85 GLU N    N -10.370   2.346  -9.225 1.00 . A A .  85 GLU N    1 1 
       13 22390 1 1 85 GLU O    O -10.779  -0.735 -10.875 1.00 . A A .  85 GLU O    1 1 
       13 22391 1 1 85 GLU OE1  O  -5.820  -0.212 -10.246 1.00 . A A .  85 GLU OE1  1 1 
       13 22392 1 1 85 GLU OE2  O  -5.638   0.739 -12.219 1.00 . A A .  85 GLU OE2  1 1 
       13 22393 1 1 86 ILE C    C -12.352  -1.789  -8.252 1.00 . A A .  86 ILE C    1 1 
       13 22394 1 1 86 ILE CA   C -10.831  -1.699  -8.277 1.00 . A A .  86 ILE CA   1 1 
       13 22395 1 1 86 ILE CB   C -10.283  -2.068  -6.886 1.00 . A A .  86 ILE CB   1 1 
       13 22396 1 1 86 ILE CD1  C  -8.152  -1.904  -5.504 1.00 . A A .  86 ILE CD1  1 1 
       13 22397 1 1 86 ILE CG1  C  -8.754  -2.020  -6.887 1.00 . A A .  86 ILE CG1  1 1 
       13 22398 1 1 86 ILE CG2  C -10.775  -3.447  -6.472 1.00 . A A .  86 ILE CG2  1 1 
       13 22399 1 1 86 ILE H    H -10.078   0.261  -8.008 1.00 . A A .  86 ILE H    1 1 
       13 22400 1 1 86 ILE HA   H -10.450  -2.412  -8.993 1.00 . A A .  86 ILE HA   1 1 
       13 22401 1 1 86 ILE HB   H -10.658  -1.350  -6.173 1.00 . A A .  86 ILE HB   1 1 
       13 22402 1 1 86 ILE HD11 H  -8.317  -2.823  -4.961 1.00 . A A .  86 ILE HD11 1 1 
       13 22403 1 1 86 ILE HD12 H  -7.091  -1.719  -5.586 1.00 . A A .  86 ILE HD12 1 1 
       13 22404 1 1 86 ILE HD13 H  -8.620  -1.086  -4.975 1.00 . A A .  86 ILE HD13 1 1 
       13 22405 1 1 86 ILE HG12 H  -8.371  -2.922  -7.340 1.00 . A A .  86 ILE HG12 1 1 
       13 22406 1 1 86 ILE HG13 H  -8.428  -1.166  -7.464 1.00 . A A .  86 ILE HG13 1 1 
       13 22407 1 1 86 ILE HG21 H -11.602  -3.343  -5.785 1.00 . A A .  86 ILE HG21 1 1 
       13 22408 1 1 86 ILE HG22 H -11.101  -3.990  -7.346 1.00 . A A .  86 ILE HG22 1 1 
       13 22409 1 1 86 ILE HG23 H  -9.973  -3.986  -5.990 1.00 . A A .  86 ILE HG23 1 1 
       13 22410 1 1 86 ILE N    N -10.391  -0.371  -8.688 1.00 . A A .  86 ILE N    1 1 
       13 22411 1 1 86 ILE O    O -12.934  -2.794  -8.666 1.00 . A A .  86 ILE O    1 1 
       13 22412 1 1 87 LEU C    C -15.077  -0.987  -9.046 1.00 . A A .  87 LEU C    1 1 
       13 22413 1 1 87 LEU CA   C -14.451  -0.692  -7.687 1.00 . A A .  87 LEU CA   1 1 
       13 22414 1 1 87 LEU CB   C -14.916   0.677  -7.185 1.00 . A A .  87 LEU CB   1 1 
       13 22415 1 1 87 LEU CD1  C -16.803  -0.117  -5.738 1.00 . A A .  87 LEU CD1  1 1 
       13 22416 1 1 87 LEU CD2  C -14.524   0.195  -4.756 1.00 . A A .  87 LEU CD2  1 1 
       13 22417 1 1 87 LEU CG   C -15.524   0.705  -5.783 1.00 . A A .  87 LEU CG   1 1 
       13 22418 1 1 87 LEU H    H -12.479   0.037  -7.450 1.00 . A A .  87 LEU H    1 1 
       13 22419 1 1 87 LEU HA   H -14.767  -1.450  -6.987 1.00 . A A .  87 LEU HA   1 1 
       13 22420 1 1 87 LEU HB2  H -14.063   1.337  -7.189 1.00 . A A .  87 LEU HB2  1 1 
       13 22421 1 1 87 LEU HB3  H -15.659   1.046  -7.877 1.00 . A A .  87 LEU HB3  1 1 
       13 22422 1 1 87 LEU HD11 H -17.618   0.462  -6.144 1.00 . A A .  87 LEU HD11 1 1 
       13 22423 1 1 87 LEU HD12 H -17.024  -0.383  -4.716 1.00 . A A .  87 LEU HD12 1 1 
       13 22424 1 1 87 LEU HD13 H -16.672  -1.016  -6.323 1.00 . A A .  87 LEU HD13 1 1 
       13 22425 1 1 87 LEU HD21 H -14.283   0.988  -4.064 1.00 . A A .  87 LEU HD21 1 1 
       13 22426 1 1 87 LEU HD22 H -13.625  -0.129  -5.261 1.00 . A A .  87 LEU HD22 1 1 
       13 22427 1 1 87 LEU HD23 H -14.954  -0.636  -4.217 1.00 . A A .  87 LEU HD23 1 1 
       13 22428 1 1 87 LEU HG   H -15.775   1.726  -5.527 1.00 . A A .  87 LEU HG   1 1 
       13 22429 1 1 87 LEU N    N -12.995  -0.733  -7.765 1.00 . A A .  87 LEU N    1 1 
       13 22430 1 1 87 LEU O    O -16.110  -1.653  -9.134 1.00 . A A .  87 LEU O    1 1 
       13 22431 1 1 88 SER C    C -14.886  -2.176 -11.837 1.00 . A A .  88 SER C    1 1 
       13 22432 1 1 88 SER CA   C -14.941  -0.698 -11.459 1.00 . A A .  88 SER CA   1 1 
       13 22433 1 1 88 SER CB   C -14.124   0.124 -12.457 1.00 . A A .  88 SER CB   1 1 
       13 22434 1 1 88 SER H    H -13.627   0.033  -9.969 1.00 . A A .  88 SER H    1 1 
       13 22435 1 1 88 SER HA   H -15.969  -0.370 -11.491 1.00 . A A .  88 SER HA   1 1 
       13 22436 1 1 88 SER HB2  H -13.119   0.246 -12.082 1.00 . A A .  88 SER HB2  1 1 
       13 22437 1 1 88 SER HB3  H -14.095  -0.390 -13.407 1.00 . A A .  88 SER HB3  1 1 
       13 22438 1 1 88 SER HG   H -14.017   2.021 -12.938 1.00 . A A .  88 SER HG   1 1 
       13 22439 1 1 88 SER N    N -14.445  -0.489 -10.104 1.00 . A A .  88 SER N    1 1 
       13 22440 1 1 88 SER O    O -15.647  -2.641 -12.684 1.00 . A A .  88 SER O    1 1 
       13 22441 1 1 88 SER OG   O -14.697   1.407 -12.651 1.00 . A A .  88 SER OG   1 1 
       13 22442 1 1 89 GLY C    C -12.687  -4.620 -12.419 1.00 . A A .  89 GLY C    1 1 
       13 22443 1 1 89 GLY CA   C -13.839  -4.326 -11.480 1.00 . A A .  89 GLY CA   1 1 
       13 22444 1 1 89 GLY H    H -13.399  -2.485 -10.532 1.00 . A A .  89 GLY H    1 1 
       13 22445 1 1 89 GLY HA2  H -13.677  -4.852 -10.551 1.00 . A A .  89 GLY HA2  1 1 
       13 22446 1 1 89 GLY HA3  H -14.754  -4.684 -11.929 1.00 . A A .  89 GLY HA3  1 1 
       13 22447 1 1 89 GLY N    N -13.978  -2.910 -11.199 1.00 . A A .  89 GLY N    1 1 
       13 22448 1 1 89 GLY O    O -12.287  -5.774 -12.581 1.00 . A A .  89 GLY O    1 1 
       13 22449 1 1 90 LYS C    C  -9.754  -4.079 -13.230 1.00 . A A .  90 LYS C    1 1 
       13 22450 1 1 90 LYS CA   C -11.039  -3.727 -13.972 1.00 . A A .  90 LYS CA   1 1 
       13 22451 1 1 90 LYS CB   C -10.841  -2.439 -14.775 1.00 . A A .  90 LYS CB   1 1 
       13 22452 1 1 90 LYS CD   C -10.550   0.055 -14.714 1.00 . A A .  90 LYS CD   1 1 
       13 22453 1 1 90 LYS CE   C -11.489   1.061 -14.066 1.00 . A A .  90 LYS CE   1 1 
       13 22454 1 1 90 LYS CG   C -10.481  -1.237 -13.919 1.00 . A A .  90 LYS CG   1 1 
       13 22455 1 1 90 LYS H    H -12.516  -2.681 -12.874 1.00 . A A .  90 LYS H    1 1 
       13 22456 1 1 90 LYS HA   H -11.281  -4.531 -14.652 1.00 . A A .  90 LYS HA   1 1 
       13 22457 1 1 90 LYS HB2  H -10.047  -2.595 -15.492 1.00 . A A .  90 LYS HB2  1 1 
       13 22458 1 1 90 LYS HB3  H -11.755  -2.216 -15.307 1.00 . A A .  90 LYS HB3  1 1 
       13 22459 1 1 90 LYS HD2  H  -9.562   0.486 -14.770 1.00 . A A .  90 LYS HD2  1 1 
       13 22460 1 1 90 LYS HD3  H -10.905  -0.164 -15.711 1.00 . A A .  90 LYS HD3  1 1 
       13 22461 1 1 90 LYS HE2  H -12.501   0.831 -14.360 1.00 . A A .  90 LYS HE2  1 1 
       13 22462 1 1 90 LYS HE3  H -11.399   0.975 -12.992 1.00 . A A .  90 LYS HE3  1 1 
       13 22463 1 1 90 LYS HG2  H -11.174  -1.176 -13.092 1.00 . A A .  90 LYS HG2  1 1 
       13 22464 1 1 90 LYS HG3  H  -9.478  -1.365 -13.541 1.00 . A A .  90 LYS HG3  1 1 
       13 22465 1 1 90 LYS HZ1  H -11.622   3.130 -13.817 1.00 . A A .  90 LYS HZ1  1 1 
       13 22466 1 1 90 LYS HZ2  H -11.520   2.640 -15.432 1.00 . A A .  90 LYS HZ2  1 1 
       13 22467 1 1 90 LYS HZ3  H -10.142   2.610 -14.452 1.00 . A A .  90 LYS HZ3  1 1 
       13 22468 1 1 90 LYS N    N -12.153  -3.576 -13.043 1.00 . A A .  90 LYS N    1 1 
       13 22469 1 1 90 LYS NZ   N -11.171   2.458 -14.469 1.00 . A A .  90 LYS NZ   1 1 
       13 22470 1 1 90 LYS O    O  -9.763  -4.276 -12.015 1.00 . A A .  90 LYS O    1 1 
       13 22471 1 1 91 SER C    C  -7.413  -5.837 -12.674 1.00 . A A .  91 SER C    1 1 
       13 22472 1 1 91 SER CA   C  -7.359  -4.485 -13.380 1.00 . A A .  91 SER CA   1 1 
       13 22473 1 1 91 SER CB   C  -6.932  -3.398 -12.392 1.00 . A A .  91 SER CB   1 1 
       13 22474 1 1 91 SER H    H  -8.710  -3.987 -14.932 1.00 . A A .  91 SER H    1 1 
       13 22475 1 1 91 SER HA   H  -6.635  -4.538 -14.178 1.00 . A A .  91 SER HA   1 1 
       13 22476 1 1 91 SER HB2  H  -7.800  -3.033 -11.864 1.00 . A A .  91 SER HB2  1 1 
       13 22477 1 1 91 SER HB3  H  -6.229  -3.815 -11.684 1.00 . A A .  91 SER HB3  1 1 
       13 22478 1 1 91 SER HG   H  -6.981  -1.658 -13.291 1.00 . A A .  91 SER HG   1 1 
       13 22479 1 1 91 SER N    N  -8.652  -4.155 -13.968 1.00 . A A .  91 SER N    1 1 
       13 22480 1 1 91 SER O    O  -7.339  -5.913 -11.448 1.00 . A A .  91 SER O    1 1 
       13 22481 1 1 91 SER OG   O  -6.317  -2.313 -13.062 1.00 . A A .  91 SER OG   1 1 
       13 22482 1 1 92 ARG C    C  -6.807  -9.226 -13.769 1.00 . A A .  92 ARG C    1 1 
       13 22483 1 1 92 ARG CA   C  -7.608  -8.251 -12.910 1.00 . A A .  92 ARG CA   1 1 
       13 22484 1 1 92 ARG CB   C  -9.063  -8.716 -12.814 1.00 . A A .  92 ARG CB   1 1 
       13 22485 1 1 92 ARG CD   C -11.072  -9.365 -14.179 1.00 . A A .  92 ARG CD   1 1 
       13 22486 1 1 92 ARG CG   C  -9.877  -8.431 -14.066 1.00 . A A .  92 ARG CG   1 1 
       13 22487 1 1 92 ARG CZ   C -11.543  -9.359 -16.591 1.00 . A A .  92 ARG CZ   1 1 
       13 22488 1 1 92 ARG H    H  -7.597  -6.778 -14.429 1.00 . A A .  92 ARG H    1 1 
       13 22489 1 1 92 ARG HA   H  -7.181  -8.228 -11.918 1.00 . A A .  92 ARG HA   1 1 
       13 22490 1 1 92 ARG HB2  H  -9.077  -9.781 -12.637 1.00 . A A .  92 ARG HB2  1 1 
       13 22491 1 1 92 ARG HB3  H  -9.534  -8.215 -11.983 1.00 . A A .  92 ARG HB3  1 1 
       13 22492 1 1 92 ARG HD2  H -10.711 -10.380 -14.259 1.00 . A A .  92 ARG HD2  1 1 
       13 22493 1 1 92 ARG HD3  H -11.674  -9.266 -13.288 1.00 . A A .  92 ARG HD3  1 1 
       13 22494 1 1 92 ARG HE   H -12.753  -8.614 -15.191 1.00 . A A .  92 ARG HE   1 1 
       13 22495 1 1 92 ARG HG2  H -10.233  -7.412 -14.027 1.00 . A A .  92 ARG HG2  1 1 
       13 22496 1 1 92 ARG HG3  H  -9.245  -8.561 -14.932 1.00 . A A .  92 ARG HG3  1 1 
       13 22497 1 1 92 ARG HH11 H  -9.781 -10.199 -16.072 1.00 . A A .  92 ARG HH11 1 1 
       13 22498 1 1 92 ARG HH12 H -10.127 -10.188 -17.770 1.00 . A A .  92 ARG HH12 1 1 
       13 22499 1 1 92 ARG HH21 H -13.219  -8.593 -17.424 1.00 . A A .  92 ARG HH21 1 1 
       13 22500 1 1 92 ARG HH22 H -12.082  -9.274 -18.537 1.00 . A A .  92 ARG HH22 1 1 
       13 22501 1 1 92 ARG N    N  -7.543  -6.902 -13.459 1.00 . A A .  92 ARG N    1 1 
       13 22502 1 1 92 ARG NE   N -11.896  -9.061 -15.346 1.00 . A A .  92 ARG NE   1 1 
       13 22503 1 1 92 ARG NH1  N -10.388  -9.964 -16.831 1.00 . A A .  92 ARG NH1  1 1 
       13 22504 1 1 92 ARG NH2  N -12.347  -9.050 -17.601 1.00 . A A .  92 ARG NH2  1 1 
       13 22505 1 1 92 ARG O    O  -7.334  -9.814 -14.711 1.00 . A A .  92 ARG O    1 1 
       13 22506 1 1 93 GLU C    C  -4.266 -11.494 -13.320 1.00 . A A .  93 GLU C    1 1 
       13 22507 1 1 93 GLU CA   C  -4.657 -10.293 -14.174 1.00 . A A .  93 GLU CA   1 1 
       13 22508 1 1 93 GLU CB   C  -3.402  -9.553 -14.641 1.00 . A A .  93 GLU CB   1 1 
       13 22509 1 1 93 GLU CD   C  -1.335 -10.376 -13.444 1.00 . A A .  93 GLU CD   1 1 
       13 22510 1 1 93 GLU CG   C  -2.397  -9.297 -13.530 1.00 . A A .  93 GLU CG   1 1 
       13 22511 1 1 93 GLU H    H  -5.169  -8.893 -12.670 1.00 . A A .  93 GLU H    1 1 
       13 22512 1 1 93 GLU HA   H  -5.200 -10.643 -15.039 1.00 . A A .  93 GLU HA   1 1 
       13 22513 1 1 93 GLU HB2  H  -2.918 -10.141 -15.408 1.00 . A A .  93 GLU HB2  1 1 
       13 22514 1 1 93 GLU HB3  H  -3.694  -8.602 -15.060 1.00 . A A .  93 GLU HB3  1 1 
       13 22515 1 1 93 GLU HG2  H  -1.914  -8.349 -13.711 1.00 . A A .  93 GLU HG2  1 1 
       13 22516 1 1 93 GLU HG3  H  -2.925  -9.257 -12.589 1.00 . A A .  93 GLU HG3  1 1 
       13 22517 1 1 93 GLU N    N  -5.531  -9.390 -13.433 1.00 . A A .  93 GLU N    1 1 
       13 22518 1 1 93 GLU O    O  -4.042 -12.590 -13.833 1.00 . A A .  93 GLU O    1 1 
       13 22519 1 1 93 GLU OE1  O  -0.786 -10.753 -14.499 1.00 . A A .  93 GLU OE1  1 1 
       13 22520 1 1 93 GLU OE2  O  -1.052 -10.841 -12.319 1.00 . A A .  93 GLU OE2  1 1 
       13 22521 1 1 94 LYS C    C  -4.824 -13.490 -11.147 1.00 . A A .  94 LYS C    1 1 
       13 22522 1 1 94 LYS CA   C  -3.820 -12.344 -11.083 1.00 . A A .  94 LYS CA   1 1 
       13 22523 1 1 94 LYS CB   C  -3.743 -11.799  -9.654 1.00 . A A .  94 LYS CB   1 1 
       13 22524 1 1 94 LYS CD   C  -3.315 -13.946  -8.423 1.00 . A A .  94 LYS CD   1 1 
       13 22525 1 1 94 LYS CE   C  -2.459 -14.632  -7.369 1.00 . A A .  94 LYS CE   1 1 
       13 22526 1 1 94 LYS CG   C  -2.782 -12.564  -8.761 1.00 . A A .  94 LYS CG   1 1 
       13 22527 1 1 94 LYS H    H  -4.374 -10.385 -11.660 1.00 . A A .  94 LYS H    1 1 
       13 22528 1 1 94 LYS HA   H  -2.848 -12.716 -11.369 1.00 . A A .  94 LYS HA   1 1 
       13 22529 1 1 94 LYS HB2  H  -3.423 -10.768  -9.692 1.00 . A A .  94 LYS HB2  1 1 
       13 22530 1 1 94 LYS HB3  H  -4.727 -11.845  -9.211 1.00 . A A .  94 LYS HB3  1 1 
       13 22531 1 1 94 LYS HD2  H  -4.323 -13.852  -8.046 1.00 . A A .  94 LYS HD2  1 1 
       13 22532 1 1 94 LYS HD3  H  -3.320 -14.550  -9.320 1.00 . A A .  94 LYS HD3  1 1 
       13 22533 1 1 94 LYS HE2  H  -2.770 -15.662  -7.286 1.00 . A A .  94 LYS HE2  1 1 
       13 22534 1 1 94 LYS HE3  H  -1.426 -14.592  -7.682 1.00 . A A .  94 LYS HE3  1 1 
       13 22535 1 1 94 LYS HG2  H  -1.837 -12.670  -9.272 1.00 . A A .  94 LYS HG2  1 1 
       13 22536 1 1 94 LYS HG3  H  -2.637 -12.010  -7.845 1.00 . A A .  94 LYS HG3  1 1 
       13 22537 1 1 94 LYS HZ1  H  -2.696 -14.698  -5.295 1.00 . A A .  94 LYS HZ1  1 1 
       13 22538 1 1 94 LYS HZ2  H  -3.423 -13.356  -6.025 1.00 . A A .  94 LYS HZ2  1 1 
       13 22539 1 1 94 LYS HZ3  H  -1.742 -13.408  -5.835 1.00 . A A .  94 LYS HZ3  1 1 
       13 22540 1 1 94 LYS N    N  -4.183 -11.280 -12.010 1.00 . A A .  94 LYS N    1 1 
       13 22541 1 1 94 LYS NZ   N  -2.589 -13.977  -6.038 1.00 . A A .  94 LYS NZ   1 1 
       13 22542 1 1 94 LYS O    O  -4.481 -14.609 -11.529 1.00 . A A .  94 LYS O    1 1 
       13 22543 1 1 95 PHE C    C  -8.126 -13.928 -11.900 1.00 . A A .  95 PHE C    1 1 
       13 22544 1 1 95 PHE CA   C  -7.120 -14.211 -10.787 1.00 . A A .  95 PHE CA   1 1 
       13 22545 1 1 95 PHE CB   C  -7.837 -14.251  -9.436 1.00 . A A .  95 PHE CB   1 1 
       13 22546 1 1 95 PHE CD1  C  -9.780 -12.668  -9.571 1.00 . A A .  95 PHE CD1  1 1 
       13 22547 1 1 95 PHE CD2  C  -7.895 -12.038  -8.253 1.00 . A A .  95 PHE CD2  1 1 
       13 22548 1 1 95 PHE CE1  C -10.409 -11.482  -9.245 1.00 . A A .  95 PHE CE1  1 1 
       13 22549 1 1 95 PHE CE2  C  -8.519 -10.851  -7.923 1.00 . A A .  95 PHE CE2  1 1 
       13 22550 1 1 95 PHE CG   C  -8.517 -12.960  -9.079 1.00 . A A .  95 PHE CG   1 1 
       13 22551 1 1 95 PHE CZ   C  -9.776 -10.572  -8.421 1.00 . A A .  95 PHE CZ   1 1 
       13 22552 1 1 95 PHE H    H  -6.278 -12.293 -10.476 1.00 . A A .  95 PHE H    1 1 
       13 22553 1 1 95 PHE HA   H  -6.660 -15.170 -10.969 1.00 . A A .  95 PHE HA   1 1 
       13 22554 1 1 95 PHE HB2  H  -8.589 -15.026  -9.457 1.00 . A A .  95 PHE HB2  1 1 
       13 22555 1 1 95 PHE HB3  H  -7.119 -14.474  -8.662 1.00 . A A .  95 PHE HB3  1 1 
       13 22556 1 1 95 PHE HD1  H -10.275 -13.381 -10.216 1.00 . A A .  95 PHE HD1  1 1 
       13 22557 1 1 95 PHE HD2  H  -6.910 -12.255  -7.865 1.00 . A A .  95 PHE HD2  1 1 
       13 22558 1 1 95 PHE HE1  H -11.392 -11.266  -9.635 1.00 . A A .  95 PHE HE1  1 1 
       13 22559 1 1 95 PHE HE2  H  -8.022 -10.141  -7.279 1.00 . A A .  95 PHE HE2  1 1 
       13 22560 1 1 95 PHE HZ   H -10.266  -9.644  -8.164 1.00 . A A .  95 PHE HZ   1 1 
       13 22561 1 1 95 PHE N    N  -6.066 -13.204 -10.771 1.00 . A A .  95 PHE N    1 1 
       13 22562 1 1 95 PHE O    O  -8.140 -12.842 -12.476 1.00 . A A .  95 PHE O    1 1 
       13 22563 1 1 96 GLN C    C -11.249 -14.156 -12.686 1.00 . A A .  96 GLN C    1 1 
       13 22564 1 1 96 GLN CA   C  -9.971 -14.775 -13.242 1.00 . A A .  96 GLN CA   1 1 
       13 22565 1 1 96 GLN CB   C -10.281 -16.136 -13.869 1.00 . A A .  96 GLN CB   1 1 
       13 22566 1 1 96 GLN CD   C  -9.252 -17.917 -15.335 1.00 . A A .  96 GLN CD   1 1 
       13 22567 1 1 96 GLN CG   C  -9.041 -16.959 -14.180 1.00 . A A .  96 GLN CG   1 1 
       13 22568 1 1 96 GLN H    H  -8.903 -15.760 -11.703 1.00 . A A .  96 GLN H    1 1 
       13 22569 1 1 96 GLN HA   H  -9.571 -14.121 -14.002 1.00 . A A .  96 GLN HA   1 1 
       13 22570 1 1 96 GLN HB2  H -10.900 -16.701 -13.187 1.00 . A A .  96 GLN HB2  1 1 
       13 22571 1 1 96 GLN HB3  H -10.823 -15.979 -14.789 1.00 . A A .  96 GLN HB3  1 1 
       13 22572 1 1 96 GLN HE21 H  -8.407 -19.389 -14.300 1.00 . A A .  96 GLN HE21 1 1 
       13 22573 1 1 96 GLN HE22 H  -8.951 -19.803 -15.886 1.00 . A A .  96 GLN HE22 1 1 
       13 22574 1 1 96 GLN HG2  H  -8.233 -16.287 -14.434 1.00 . A A .  96 GLN HG2  1 1 
       13 22575 1 1 96 GLN HG3  H  -8.773 -17.528 -13.302 1.00 . A A .  96 GLN HG3  1 1 
       13 22576 1 1 96 GLN N    N  -8.963 -14.916 -12.197 1.00 . A A .  96 GLN N    1 1 
       13 22577 1 1 96 GLN NE2  N  -8.827 -19.162 -15.157 1.00 . A A .  96 GLN NE2  1 1 
       13 22578 1 1 96 GLN O    O -11.835 -14.667 -11.733 1.00 . A A .  96 GLN O    1 1 
       13 22579 1 1 96 GLN OE1  O  -9.792 -17.544 -16.376 1.00 . A A .  96 GLN OE1  1 1 
       13 22580 1 1 97 GLY C    C -14.075 -13.309 -12.778 1.00 . A A .  97 GLY C    1 1 
       13 22581 1 1 97 GLY CA   C -12.881 -12.378 -12.838 1.00 . A A .  97 GLY CA   1 1 
       13 22582 1 1 97 GLY H    H -11.167 -12.686 -14.043 1.00 . A A .  97 GLY H    1 1 
       13 22583 1 1 97 GLY HA2  H -12.707 -11.969 -11.854 1.00 . A A .  97 GLY HA2  1 1 
       13 22584 1 1 97 GLY HA3  H -13.103 -11.569 -13.519 1.00 . A A .  97 GLY HA3  1 1 
       13 22585 1 1 97 GLY N    N -11.676 -13.049 -13.288 1.00 . A A .  97 GLY N    1 1 
       13 22586 1 1 97 GLY O    O -14.017 -14.439 -13.264 1.00 . A A .  97 GLY O    1 1 
       13 22587 1 1 98 LYS C    C -17.592 -12.854 -12.547 1.00 . A A .  98 LYS C    1 1 
       13 22588 1 1 98 LYS CA   C -16.377 -13.634 -12.056 1.00 . A A .  98 LYS CA   1 1 
       13 22589 1 1 98 LYS CB   C -16.586 -14.061 -10.601 1.00 . A A .  98 LYS CB   1 1 
       13 22590 1 1 98 LYS CD   C -15.334 -14.692  -8.517 1.00 . A A .  98 LYS CD   1 1 
       13 22591 1 1 98 LYS CE   C -13.895 -14.783  -8.031 1.00 . A A .  98 LYS CE   1 1 
       13 22592 1 1 98 LYS CG   C -15.423 -14.850 -10.026 1.00 . A A .  98 LYS CG   1 1 
       13 22593 1 1 98 LYS H    H -15.149 -11.928 -11.810 1.00 . A A .  98 LYS H    1 1 
       13 22594 1 1 98 LYS HA   H -16.259 -14.516 -12.667 1.00 . A A .  98 LYS HA   1 1 
       13 22595 1 1 98 LYS HB2  H -16.729 -13.178  -9.996 1.00 . A A .  98 LYS HB2  1 1 
       13 22596 1 1 98 LYS HB3  H -17.473 -14.675 -10.543 1.00 . A A .  98 LYS HB3  1 1 
       13 22597 1 1 98 LYS HD2  H -15.735 -13.729  -8.240 1.00 . A A .  98 LYS HD2  1 1 
       13 22598 1 1 98 LYS HD3  H -15.913 -15.474  -8.047 1.00 . A A .  98 LYS HD3  1 1 
       13 22599 1 1 98 LYS HE2  H -13.316 -15.326  -8.762 1.00 . A A .  98 LYS HE2  1 1 
       13 22600 1 1 98 LYS HE3  H -13.500 -13.783  -7.929 1.00 . A A .  98 LYS HE3  1 1 
       13 22601 1 1 98 LYS HG2  H -15.558 -15.896 -10.260 1.00 . A A .  98 LYS HG2  1 1 
       13 22602 1 1 98 LYS HG3  H -14.503 -14.495 -10.471 1.00 . A A .  98 LYS HG3  1 1 
       13 22603 1 1 98 LYS HZ1  H -14.053 -16.481  -6.825 1.00 . A A .  98 LYS HZ1  1 1 
       13 22604 1 1 98 LYS HZ2  H -14.442 -15.038  -6.031 1.00 . A A .  98 LYS HZ2  1 1 
       13 22605 1 1 98 LYS HZ3  H -12.825 -15.417  -6.353 1.00 . A A .  98 LYS HZ3  1 1 
       13 22606 1 1 98 LYS N    N -15.163 -12.836 -12.179 1.00 . A A .  98 LYS N    1 1 
       13 22607 1 1 98 LYS NZ   N -13.796 -15.479  -6.718 1.00 . A A .  98 LYS NZ   1 1 
       13 22608 1 1 98 LYS O    O -18.227 -12.127 -11.782 1.00 . A A .  98 LYS O    1 1 
       13 22609 1 1 99 LEU C    C -19.942 -13.300 -15.184 1.00 . A A .  99 LEU C    1 1 
       13 22610 1 1 99 LEU CA   C -19.053 -12.323 -14.419 1.00 . A A .  99 LEU CA   1 1 
       13 22611 1 1 99 LEU CB   C -18.574 -11.213 -15.357 1.00 . A A .  99 LEU CB   1 1 
       13 22612 1 1 99 LEU CD1  C -16.811 -10.444 -16.964 1.00 . A A .  99 LEU CD1  1 1 
       13 22613 1 1 99 LEU CD2  C -16.295 -10.587 -14.521 1.00 . A A .  99 LEU CD2  1 1 
       13 22614 1 1 99 LEU CG   C -17.078 -11.201 -15.672 1.00 . A A .  99 LEU CG   1 1 
       13 22615 1 1 99 LEU H    H -17.370 -13.604 -14.386 1.00 . A A .  99 LEU H    1 1 
       13 22616 1 1 99 LEU HA   H -19.628 -11.883 -13.619 1.00 . A A .  99 LEU HA   1 1 
       13 22617 1 1 99 LEU HB2  H -19.108 -11.313 -16.289 1.00 . A A .  99 LEU HB2  1 1 
       13 22618 1 1 99 LEU HB3  H -18.825 -10.265 -14.901 1.00 . A A .  99 LEU HB3  1 1 
       13 22619 1 1 99 LEU HD11 H -15.992  -9.757 -16.816 1.00 . A A .  99 LEU HD11 1 1 
       13 22620 1 1 99 LEU HD12 H -17.696  -9.893 -17.248 1.00 . A A .  99 LEU HD12 1 1 
       13 22621 1 1 99 LEU HD13 H -16.558 -11.145 -17.746 1.00 . A A .  99 LEU HD13 1 1 
       13 22622 1 1 99 LEU HD21 H -15.373 -11.133 -14.382 1.00 . A A .  99 LEU HD21 1 1 
       13 22623 1 1 99 LEU HD22 H -16.883 -10.640 -13.617 1.00 . A A .  99 LEU HD22 1 1 
       13 22624 1 1 99 LEU HD23 H -16.072  -9.555 -14.746 1.00 . A A .  99 LEU HD23 1 1 
       13 22625 1 1 99 LEU HG   H -16.736 -12.218 -15.806 1.00 . A A .  99 LEU HG   1 1 
       13 22626 1 1 99 LEU N    N -17.912 -13.011 -13.826 1.00 . A A .  99 LEU N    1 1 
       13 22627 1 1 99 LEU O    O -19.695 -14.505 -15.187 1.00 . A A .  99 LEU O    1 1 
       13 22628 2 2  3 MET C    C  15.148  -3.161   3.729 1.00 . B B . 201 MET C    1 1 
       13 22629 2 2  3 MET CA   C  16.196  -2.326   4.457 1.00 . B B . 201 MET CA   1 1 
       13 22630 2 2  3 MET CB   C  15.716  -0.878   4.580 1.00 . B B . 201 MET CB   1 1 
       13 22631 2 2  3 MET CE   C  14.235   1.833   1.793 1.00 . B B . 201 MET CE   1 1 
       13 22632 2 2  3 MET CG   C  15.148  -0.315   3.288 1.00 . B B . 201 MET CG   1 1 
       13 22633 2 2  3 MET H    H  17.497  -2.260   2.788 1.00 . B B . 201 MET H    1 1 
       13 22634 2 2  3 MET HA   H  16.340  -2.732   5.446 1.00 . B B . 201 MET HA   1 1 
       13 22635 2 2  3 MET HB2  H  14.947  -0.830   5.337 1.00 . B B . 201 MET HB2  1 1 
       13 22636 2 2  3 MET HB3  H  16.547  -0.260   4.882 1.00 . B B . 201 MET HB3  1 1 
       13 22637 2 2  3 MET HE1  H  13.268   2.149   2.157 1.00 . B B . 201 MET HE1  1 1 
       13 22638 2 2  3 MET HE2  H  14.669   2.622   1.196 1.00 . B B . 201 MET HE2  1 1 
       13 22639 2 2  3 MET HE3  H  14.122   0.944   1.191 1.00 . B B . 201 MET HE3  1 1 
       13 22640 2 2  3 MET HG2  H  15.673  -0.758   2.455 1.00 . B B . 201 MET HG2  1 1 
       13 22641 2 2  3 MET HG3  H  14.102  -0.573   3.228 1.00 . B B . 201 MET HG3  1 1 
       13 22642 2 2  3 MET N    N  17.477  -2.377   3.761 1.00 . B B . 201 MET N    1 1 
       13 22643 2 2  3 MET O    O  15.059  -3.129   2.502 1.00 . B B . 201 MET O    1 1 
       13 22644 2 2  3 MET SD   S  15.309   1.478   3.182 1.00 . B B . 201 MET SD   1 1 
       13 22645 2 2  4 GLN C    C  11.957  -4.065   3.989 1.00 . B B . 202 GLN C    1 1 
       13 22646 2 2  4 GLN CA   C  13.317  -4.753   3.918 1.00 . B B . 202 GLN CA   1 1 
       13 22647 2 2  4 GLN CB   C  13.261  -6.097   4.648 1.00 . B B . 202 GLN CB   1 1 
       13 22648 2 2  4 GLN CD   C  13.350  -6.902   7.041 1.00 . B B . 202 GLN CD   1 1 
       13 22649 2 2  4 GLN CG   C  12.648  -6.010   6.036 1.00 . B B . 202 GLN CG   1 1 
       13 22650 2 2  4 GLN H    H  14.478  -3.892   5.465 1.00 . B B . 202 GLN H    1 1 
       13 22651 2 2  4 GLN HA   H  13.565  -4.927   2.883 1.00 . B B . 202 GLN HA   1 1 
       13 22652 2 2  4 GLN HB2  H  12.674  -6.787   4.062 1.00 . B B . 202 GLN HB2  1 1 
       13 22653 2 2  4 GLN HB3  H  14.265  -6.482   4.746 1.00 . B B . 202 GLN HB3  1 1 
       13 22654 2 2  4 GLN HE21 H  13.366  -8.401   5.736 1.00 . B B . 202 GLN HE21 1 1 
       13 22655 2 2  4 GLN HE22 H  14.080  -8.736   7.272 1.00 . B B . 202 GLN HE22 1 1 
       13 22656 2 2  4 GLN HG2  H  12.711  -4.988   6.382 1.00 . B B . 202 GLN HG2  1 1 
       13 22657 2 2  4 GLN HG3  H  11.611  -6.304   5.978 1.00 . B B . 202 GLN HG3  1 1 
       13 22658 2 2  4 GLN N    N  14.358  -3.909   4.493 1.00 . B B . 202 GLN N    1 1 
       13 22659 2 2  4 GLN NE2  N  13.626  -8.139   6.644 1.00 . B B . 202 GLN NE2  1 1 
       13 22660 2 2  4 GLN O    O  11.585  -3.511   5.025 1.00 . B B . 202 GLN O    1 1 
       13 22661 2 2  4 GLN OE1  O  13.641  -6.485   8.163 1.00 . B B . 202 GLN OE1  1 1 
       13 22662 2 2  5 ILE C    C   8.818  -4.528   2.573 1.00 . B B . 203 ILE C    1 1 
       13 22663 2 2  5 ILE CA   C   9.904  -3.486   2.821 1.00 . B B . 203 ILE CA   1 1 
       13 22664 2 2  5 ILE CB   C   9.836  -2.416   1.715 1.00 . B B . 203 ILE CB   1 1 
       13 22665 2 2  5 ILE CD1  C  10.014  -2.066  -0.800 1.00 . B B . 203 ILE CD1  1 1 
       13 22666 2 2  5 ILE CG1  C  10.079  -3.052   0.345 1.00 . B B . 203 ILE CG1  1 1 
       13 22667 2 2  5 ILE CG2  C  10.850  -1.314   1.981 1.00 . B B . 203 ILE CG2  1 1 
       13 22668 2 2  5 ILE H    H  11.574  -4.561   2.092 1.00 . B B . 203 ILE H    1 1 
       13 22669 2 2  5 ILE HA   H   9.717  -3.005   3.771 1.00 . B B . 203 ILE HA   1 1 
       13 22670 2 2  5 ILE HB   H   8.851  -1.977   1.730 1.00 . B B . 203 ILE HB   1 1 
       13 22671 2 2  5 ILE HD11 H   9.580  -1.139  -0.453 1.00 . B B . 203 ILE HD11 1 1 
       13 22672 2 2  5 ILE HD12 H  11.009  -1.881  -1.174 1.00 . B B . 203 ILE HD12 1 1 
       13 22673 2 2  5 ILE HD13 H   9.401  -2.474  -1.592 1.00 . B B . 203 ILE HD13 1 1 
       13 22674 2 2  5 ILE HG12 H  11.057  -3.507   0.334 1.00 . B B . 203 ILE HG12 1 1 
       13 22675 2 2  5 ILE HG13 H   9.331  -3.813   0.172 1.00 . B B . 203 ILE HG13 1 1 
       13 22676 2 2  5 ILE HG21 H  10.636  -0.849   2.931 1.00 . B B . 203 ILE HG21 1 1 
       13 22677 2 2  5 ILE HG22 H  11.844  -1.737   2.004 1.00 . B B . 203 ILE HG22 1 1 
       13 22678 2 2  5 ILE HG23 H  10.792  -0.574   1.197 1.00 . B B . 203 ILE HG23 1 1 
       13 22679 2 2  5 ILE N    N  11.222  -4.105   2.884 1.00 . B B . 203 ILE N    1 1 
       13 22680 2 2  5 ILE O    O   9.061  -5.551   1.934 1.00 . B B . 203 ILE O    1 1 
       13 22681 2 2  6 PHE C    C   5.491  -4.620   1.910 1.00 . B B . 204 PHE C    1 1 
       13 22682 2 2  6 PHE CA   C   6.497  -5.173   2.914 1.00 . B B . 204 PHE CA   1 1 
       13 22683 2 2  6 PHE CB   C   5.810  -5.420   4.259 1.00 . B B . 204 PHE CB   1 1 
       13 22684 2 2  6 PHE CD1  C   7.570  -6.700   5.508 1.00 . B B . 204 PHE CD1  1 1 
       13 22685 2 2  6 PHE CD2  C   6.871  -4.591   6.375 1.00 . B B . 204 PHE CD2  1 1 
       13 22686 2 2  6 PHE CE1  C   8.453  -6.843   6.561 1.00 . B B . 204 PHE CE1  1 1 
       13 22687 2 2  6 PHE CE2  C   7.754  -4.729   7.431 1.00 . B B . 204 PHE CE2  1 1 
       13 22688 2 2  6 PHE CG   C   6.769  -5.574   5.404 1.00 . B B . 204 PHE CG   1 1 
       13 22689 2 2  6 PHE CZ   C   8.546  -5.856   7.523 1.00 . B B . 204 PHE CZ   1 1 
       13 22690 2 2  6 PHE H    H   7.489  -3.426   3.582 1.00 . B B . 204 PHE H    1 1 
       13 22691 2 2  6 PHE HA   H   6.884  -6.108   2.541 1.00 . B B . 204 PHE HA   1 1 
       13 22692 2 2  6 PHE HB2  H   5.159  -4.588   4.481 1.00 . B B . 204 PHE HB2  1 1 
       13 22693 2 2  6 PHE HB3  H   5.222  -6.323   4.194 1.00 . B B . 204 PHE HB3  1 1 
       13 22694 2 2  6 PHE HD1  H   7.499  -7.472   4.757 1.00 . B B . 204 PHE HD1  1 1 
       13 22695 2 2  6 PHE HD2  H   6.252  -3.708   6.304 1.00 . B B . 204 PHE HD2  1 1 
       13 22696 2 2  6 PHE HE1  H   9.072  -7.725   6.631 1.00 . B B . 204 PHE HE1  1 1 
       13 22697 2 2  6 PHE HE2  H   7.823  -3.955   8.181 1.00 . B B . 204 PHE HE2  1 1 
       13 22698 2 2  6 PHE HZ   H   9.235  -5.966   8.347 1.00 . B B . 204 PHE HZ   1 1 
       13 22699 2 2  6 PHE N    N   7.621  -4.259   3.081 1.00 . B B . 204 PHE N    1 1 
       13 22700 2 2  6 PHE O    O   5.077  -3.463   2.001 1.00 . B B . 204 PHE O    1 1 
       13 22701 2 2  7 VAL C    C   2.831  -5.814   0.072 1.00 . B B . 205 VAL C    1 1 
       13 22702 2 2  7 VAL CA   C   4.142  -5.049  -0.071 1.00 . B B . 205 VAL CA   1 1 
       13 22703 2 2  7 VAL CB   C   4.703  -5.275  -1.487 1.00 . B B . 205 VAL CB   1 1 
       13 22704 2 2  7 VAL CG1  C   3.770  -4.684  -2.532 1.00 . B B . 205 VAL CG1  1 1 
       13 22705 2 2  7 VAL CG2  C   6.098  -4.678  -1.608 1.00 . B B . 205 VAL CG2  1 1 
       13 22706 2 2  7 VAL H    H   5.465  -6.363   0.931 1.00 . B B . 205 VAL H    1 1 
       13 22707 2 2  7 VAL HA   H   3.947  -3.994   0.053 1.00 . B B . 205 VAL HA   1 1 
       13 22708 2 2  7 VAL HB   H   4.774  -6.338  -1.660 1.00 . B B . 205 VAL HB   1 1 
       13 22709 2 2  7 VAL HG11 H   2.759  -5.009  -2.335 1.00 . B B . 205 VAL HG11 1 1 
       13 22710 2 2  7 VAL HG12 H   3.818  -3.606  -2.490 1.00 . B B . 205 VAL HG12 1 1 
       13 22711 2 2  7 VAL HG13 H   4.070  -5.020  -3.514 1.00 . B B . 205 VAL HG13 1 1 
       13 22712 2 2  7 VAL HG21 H   6.775  -5.214  -0.960 1.00 . B B . 205 VAL HG21 1 1 
       13 22713 2 2  7 VAL HG22 H   6.438  -4.761  -2.630 1.00 . B B . 205 VAL HG22 1 1 
       13 22714 2 2  7 VAL HG23 H   6.071  -3.638  -1.321 1.00 . B B . 205 VAL HG23 1 1 
       13 22715 2 2  7 VAL N    N   5.100  -5.454   0.951 1.00 . B B . 205 VAL N    1 1 
       13 22716 2 2  7 VAL O    O   2.759  -7.007  -0.226 1.00 . B B . 205 VAL O    1 1 
       13 22717 2 2  8 LYS C    C  -0.415  -5.461  -0.493 1.00 . B B . 206 LYS C    1 1 
       13 22718 2 2  8 LYS CA   C   0.483  -5.732   0.710 1.00 . B B . 206 LYS CA   1 1 
       13 22719 2 2  8 LYS CB   C  -0.178  -5.201   1.984 1.00 . B B . 206 LYS CB   1 1 
       13 22720 2 2  8 LYS CD   C  -1.318  -7.066   3.221 1.00 . B B . 206 LYS CD   1 1 
       13 22721 2 2  8 LYS CE   C  -2.463  -6.403   3.972 1.00 . B B . 206 LYS CE   1 1 
       13 22722 2 2  8 LYS CG   C  -0.098  -6.162   3.157 1.00 . B B . 206 LYS CG   1 1 
       13 22723 2 2  8 LYS H    H   1.913  -4.173   0.749 1.00 . B B . 206 LYS H    1 1 
       13 22724 2 2  8 LYS HA   H   0.625  -6.798   0.806 1.00 . B B . 206 LYS HA   1 1 
       13 22725 2 2  8 LYS HB2  H   0.304  -4.278   2.268 1.00 . B B . 206 LYS HB2  1 1 
       13 22726 2 2  8 LYS HB3  H  -1.221  -5.004   1.778 1.00 . B B . 206 LYS HB3  1 1 
       13 22727 2 2  8 LYS HD2  H  -1.643  -7.291   2.217 1.00 . B B . 206 LYS HD2  1 1 
       13 22728 2 2  8 LYS HD3  H  -1.049  -7.982   3.729 1.00 . B B . 206 LYS HD3  1 1 
       13 22729 2 2  8 LYS HE2  H  -2.503  -5.361   3.694 1.00 . B B . 206 LYS HE2  1 1 
       13 22730 2 2  8 LYS HE3  H  -3.388  -6.887   3.690 1.00 . B B . 206 LYS HE3  1 1 
       13 22731 2 2  8 LYS HG2  H   0.784  -6.775   3.050 1.00 . B B . 206 LYS HG2  1 1 
       13 22732 2 2  8 LYS HG3  H  -0.034  -5.593   4.073 1.00 . B B . 206 LYS HG3  1 1 
       13 22733 2 2  8 LYS HZ1  H  -1.594  -5.809   5.776 1.00 . B B . 206 LYS HZ1  1 1 
       13 22734 2 2  8 LYS HZ2  H  -1.963  -7.458   5.704 1.00 . B B . 206 LYS HZ2  1 1 
       13 22735 2 2  8 LYS HZ3  H  -3.199  -6.324   5.925 1.00 . B B . 206 LYS HZ3  1 1 
       13 22736 2 2  8 LYS N    N   1.794  -5.121   0.530 1.00 . B B . 206 LYS N    1 1 
       13 22737 2 2  8 LYS NZ   N  -2.294  -6.506   5.447 1.00 . B B . 206 LYS NZ   1 1 
       13 22738 2 2  8 LYS O    O  -0.841  -4.329  -0.720 1.00 . B B . 206 LYS O    1 1 
       13 22739 2 2  9 THR C    C  -3.001  -6.152  -2.051 1.00 . B B . 207 THR C    1 1 
       13 22740 2 2  9 THR CA   C  -1.545  -6.383  -2.441 1.00 . B B . 207 THR CA   1 1 
       13 22741 2 2  9 THR CB   C  -1.458  -7.637  -3.332 1.00 . B B . 207 THR CB   1 1 
       13 22742 2 2  9 THR CG2  C  -0.018  -8.114  -3.453 1.00 . B B . 207 THR CG2  1 1 
       13 22743 2 2  9 THR H    H  -0.328  -7.385  -1.029 1.00 . B B . 207 THR H    1 1 
       13 22744 2 2  9 THR HA   H  -1.197  -5.536  -3.014 1.00 . B B . 207 THR HA   1 1 
       13 22745 2 2  9 THR HB   H  -1.823  -7.387  -4.316 1.00 . B B . 207 THR HB   1 1 
       13 22746 2 2  9 THR HG1  H  -2.678  -9.177  -3.499 1.00 . B B . 207 THR HG1  1 1 
       13 22747 2 2  9 THR HG21 H   0.141  -8.953  -2.792 1.00 . B B . 207 THR HG21 1 1 
       13 22748 2 2  9 THR HG22 H   0.652  -7.311  -3.184 1.00 . B B . 207 THR HG22 1 1 
       13 22749 2 2  9 THR HG23 H   0.174  -8.418  -4.471 1.00 . B B . 207 THR HG23 1 1 
       13 22750 2 2  9 THR N    N  -0.699  -6.508  -1.261 1.00 . B B . 207 THR N    1 1 
       13 22751 2 2  9 THR O    O  -3.352  -6.196  -0.871 1.00 . B B . 207 THR O    1 1 
       13 22752 2 2  9 THR OG1  O  -2.268  -8.684  -2.785 1.00 . B B . 207 THR OG1  1 1 
       13 22753 2 2 10 LEU C    C  -5.903  -6.860  -2.101 1.00 . B B . 208 LEU C    1 1 
       13 22754 2 2 10 LEU CA   C  -5.263  -5.669  -2.808 1.00 . B B . 208 LEU CA   1 1 
       13 22755 2 2 10 LEU CB   C  -5.985  -5.397  -4.129 1.00 . B B . 208 LEU CB   1 1 
       13 22756 2 2 10 LEU CD1  C  -8.025  -6.835  -4.358 1.00 . B B . 208 LEU CD1  1 1 
       13 22757 2 2 10 LEU CD2  C  -6.544  -6.448  -6.335 1.00 . B B . 208 LEU CD2  1 1 
       13 22758 2 2 10 LEU CG   C  -6.595  -6.616  -4.824 1.00 . B B . 208 LEU CG   1 1 
       13 22759 2 2 10 LEU H    H  -3.505  -5.884  -3.966 1.00 . B B . 208 LEU H    1 1 
       13 22760 2 2 10 LEU HA   H  -5.351  -4.799  -2.173 1.00 . B B . 208 LEU HA   1 1 
       13 22761 2 2 10 LEU HB2  H  -6.781  -4.696  -3.932 1.00 . B B . 208 LEU HB2  1 1 
       13 22762 2 2 10 LEU HB3  H  -5.272  -4.949  -4.808 1.00 . B B . 208 LEU HB3  1 1 
       13 22763 2 2 10 LEU HD11 H  -8.177  -6.335  -3.413 1.00 . B B . 208 LEU HD11 1 1 
       13 22764 2 2 10 LEU HD12 H  -8.207  -7.893  -4.238 1.00 . B B . 208 LEU HD12 1 1 
       13 22765 2 2 10 LEU HD13 H  -8.709  -6.434  -5.092 1.00 . B B . 208 LEU HD13 1 1 
       13 22766 2 2 10 LEU HD21 H  -6.391  -5.406  -6.576 1.00 . B B . 208 LEU HD21 1 1 
       13 22767 2 2 10 LEU HD22 H  -7.475  -6.785  -6.767 1.00 . B B . 208 LEU HD22 1 1 
       13 22768 2 2 10 LEU HD23 H  -5.730  -7.034  -6.735 1.00 . B B . 208 LEU HD23 1 1 
       13 22769 2 2 10 LEU HG   H  -6.021  -7.495  -4.565 1.00 . B B . 208 LEU HG   1 1 
       13 22770 2 2 10 LEU N    N  -3.844  -5.906  -3.048 1.00 . B B . 208 LEU N    1 1 
       13 22771 2 2 10 LEU O    O  -6.906  -6.715  -1.402 1.00 . B B . 208 LEU O    1 1 
       13 22772 2 2 11 THR C    C  -5.241  -9.449  -0.273 1.00 . B B . 209 THR C    1 1 
       13 22773 2 2 11 THR CA   C  -5.826  -9.253  -1.667 1.00 . B B . 209 THR CA   1 1 
       13 22774 2 2 11 THR CB   C  -5.511 -10.495  -2.523 1.00 . B B . 209 THR CB   1 1 
       13 22775 2 2 11 THR CG2  C  -6.633 -10.770  -3.512 1.00 . B B . 209 THR CG2  1 1 
       13 22776 2 2 11 THR H    H  -4.518  -8.088  -2.856 1.00 . B B . 209 THR H    1 1 
       13 22777 2 2 11 THR HA   H  -6.900  -9.160  -1.587 1.00 . B B . 209 THR HA   1 1 
       13 22778 2 2 11 THR HB   H  -5.412 -11.349  -1.867 1.00 . B B . 209 THR HB   1 1 
       13 22779 2 2 11 THR HG1  H  -4.040 -11.117  -3.681 1.00 . B B . 209 THR HG1  1 1 
       13 22780 2 2 11 THR HG21 H  -6.292 -10.554  -4.513 1.00 . B B . 209 THR HG21 1 1 
       13 22781 2 2 11 THR HG22 H  -7.481 -10.143  -3.278 1.00 . B B . 209 THR HG22 1 1 
       13 22782 2 2 11 THR HG23 H  -6.925 -11.807  -3.447 1.00 . B B . 209 THR HG23 1 1 
       13 22783 2 2 11 THR N    N  -5.315  -8.037  -2.287 1.00 . B B . 209 THR N    1 1 
       13 22784 2 2 11 THR O    O  -5.468 -10.473   0.368 1.00 . B B . 209 THR O    1 1 
       13 22785 2 2 11 THR OG1  O  -4.281 -10.304  -3.230 1.00 . B B . 209 THR OG1  1 1 
       13 22786 2 2 12 GLY C    C  -2.672  -9.457   1.532 1.00 . B B . 210 GLY C    1 1 
       13 22787 2 2 12 GLY CA   C  -3.878  -8.540   1.505 1.00 . B B . 210 GLY CA   1 1 
       13 22788 2 2 12 GLY H    H  -4.337  -7.664  -0.367 1.00 . B B . 210 GLY H    1 1 
       13 22789 2 2 12 GLY HA2  H  -3.571  -7.550   1.811 1.00 . B B . 210 GLY HA2  1 1 
       13 22790 2 2 12 GLY HA3  H  -4.612  -8.910   2.205 1.00 . B B . 210 GLY HA3  1 1 
       13 22791 2 2 12 GLY N    N  -4.484  -8.457   0.189 1.00 . B B . 210 GLY N    1 1 
       13 22792 2 2 12 GLY O    O  -2.368 -10.067   2.558 1.00 . B B . 210 GLY O    1 1 
       13 22793 2 2 13 LYS C    C   0.470  -9.607   0.544 1.00 . B B . 211 LYS C    1 1 
       13 22794 2 2 13 LYS CA   C  -0.803 -10.409   0.295 1.00 . B B . 211 LYS CA   1 1 
       13 22795 2 2 13 LYS CB   C  -0.743 -11.066  -1.085 1.00 . B B . 211 LYS CB   1 1 
       13 22796 2 2 13 LYS CD   C   1.034 -12.681  -0.349 1.00 . B B . 211 LYS CD   1 1 
       13 22797 2 2 13 LYS CE   C   2.415 -13.247  -0.641 1.00 . B B . 211 LYS CE   1 1 
       13 22798 2 2 13 LYS CG   C   0.608 -11.679  -1.409 1.00 . B B . 211 LYS CG   1 1 
       13 22799 2 2 13 LYS H    H  -2.275  -9.048  -0.384 1.00 . B B . 211 LYS H    1 1 
       13 22800 2 2 13 LYS HA   H  -0.882 -11.180   1.048 1.00 . B B . 211 LYS HA   1 1 
       13 22801 2 2 13 LYS HB2  H  -1.489 -11.845  -1.133 1.00 . B B . 211 LYS HB2  1 1 
       13 22802 2 2 13 LYS HB3  H  -0.965 -10.320  -1.835 1.00 . B B . 211 LYS HB3  1 1 
       13 22803 2 2 13 LYS HD2  H   1.056 -12.189   0.612 1.00 . B B . 211 LYS HD2  1 1 
       13 22804 2 2 13 LYS HD3  H   0.321 -13.492  -0.325 1.00 . B B . 211 LYS HD3  1 1 
       13 22805 2 2 13 LYS HE2  H   2.962 -12.537  -1.241 1.00 . B B . 211 LYS HE2  1 1 
       13 22806 2 2 13 LYS HE3  H   2.932 -13.401   0.295 1.00 . B B . 211 LYS HE3  1 1 
       13 22807 2 2 13 LYS HG2  H   0.546 -12.184  -2.362 1.00 . B B . 211 LYS HG2  1 1 
       13 22808 2 2 13 LYS HG3  H   1.347 -10.891  -1.465 1.00 . B B . 211 LYS HG3  1 1 
       13 22809 2 2 13 LYS HZ1  H   3.094 -14.592  -2.087 1.00 . B B . 211 LYS HZ1  1 1 
       13 22810 2 2 13 LYS HZ2  H   1.420 -14.632  -1.846 1.00 . B B . 211 LYS HZ2  1 1 
       13 22811 2 2 13 LYS HZ3  H   2.455 -15.335  -0.707 1.00 . B B . 211 LYS HZ3  1 1 
       13 22812 2 2 13 LYS N    N  -1.983  -9.559   0.400 1.00 . B B . 211 LYS N    1 1 
       13 22813 2 2 13 LYS NZ   N   2.341 -14.543  -1.371 1.00 . B B . 211 LYS NZ   1 1 
       13 22814 2 2 13 LYS O    O   0.872  -8.788  -0.283 1.00 . B B . 211 LYS O    1 1 
       13 22815 2 2 14 THR C    C   3.542  -9.790   1.382 1.00 . B B . 212 THR C    1 1 
       13 22816 2 2 14 THR CA   C   2.329  -9.148   2.046 1.00 . B B . 212 THR CA   1 1 
       13 22817 2 2 14 THR CB   C   2.543  -9.131   3.572 1.00 . B B . 212 THR CB   1 1 
       13 22818 2 2 14 THR CG2  C   3.083  -7.784   4.028 1.00 . B B . 212 THR CG2  1 1 
       13 22819 2 2 14 THR H    H   0.732 -10.511   2.308 1.00 . B B . 212 THR H    1 1 
       13 22820 2 2 14 THR HA   H   2.243  -8.126   1.705 1.00 . B B . 212 THR HA   1 1 
       13 22821 2 2 14 THR HB   H   3.262  -9.896   3.827 1.00 . B B . 212 THR HB   1 1 
       13 22822 2 2 14 THR HG1  H   0.574  -9.142   3.684 1.00 . B B . 212 THR HG1  1 1 
       13 22823 2 2 14 THR HG21 H   2.407  -7.351   4.749 1.00 . B B . 212 THR HG21 1 1 
       13 22824 2 2 14 THR HG22 H   3.173  -7.125   3.177 1.00 . B B . 212 THR HG22 1 1 
       13 22825 2 2 14 THR HG23 H   4.053  -7.922   4.481 1.00 . B B . 212 THR HG23 1 1 
       13 22826 2 2 14 THR N    N   1.102  -9.848   1.689 1.00 . B B . 212 THR N    1 1 
       13 22827 2 2 14 THR O    O   3.697 -11.011   1.400 1.00 . B B . 212 THR O    1 1 
       13 22828 2 2 14 THR OG1  O   1.308  -9.408   4.243 1.00 . B B . 212 THR OG1  1 1 
       13 22829 2 2 15 ILE C    C   6.836  -8.696   0.603 1.00 . B B . 213 ILE C    1 1 
       13 22830 2 2 15 ILE CA   C   5.598  -9.447   0.128 1.00 . B B . 213 ILE CA   1 1 
       13 22831 2 2 15 ILE CB   C   5.485  -9.311  -1.402 1.00 . B B . 213 ILE CB   1 1 
       13 22832 2 2 15 ILE CD1  C   3.317  -9.064  -2.714 1.00 . B B . 213 ILE CD1  1 1 
       13 22833 2 2 15 ILE CG1  C   4.204  -9.982  -1.902 1.00 . B B . 213 ILE CG1  1 1 
       13 22834 2 2 15 ILE CG2  C   6.705  -9.917  -2.080 1.00 . B B . 213 ILE CG2  1 1 
       13 22835 2 2 15 ILE H    H   4.220  -7.996   0.815 1.00 . B B . 213 ILE H    1 1 
       13 22836 2 2 15 ILE HA   H   5.711 -10.495   0.369 1.00 . B B . 213 ILE HA   1 1 
       13 22837 2 2 15 ILE HB   H   5.451  -8.261  -1.646 1.00 . B B . 213 ILE HB   1 1 
       13 22838 2 2 15 ILE HD11 H   2.631  -8.550  -2.056 1.00 . B B . 213 ILE HD11 1 1 
       13 22839 2 2 15 ILE HD12 H   3.928  -8.341  -3.234 1.00 . B B . 213 ILE HD12 1 1 
       13 22840 2 2 15 ILE HD13 H   2.759  -9.645  -3.433 1.00 . B B . 213 ILE HD13 1 1 
       13 22841 2 2 15 ILE HG12 H   4.464 -10.825  -2.523 1.00 . B B . 213 ILE HG12 1 1 
       13 22842 2 2 15 ILE HG13 H   3.633 -10.329  -1.053 1.00 . B B . 213 ILE HG13 1 1 
       13 22843 2 2 15 ILE HG21 H   7.072  -9.236  -2.834 1.00 . B B . 213 ILE HG21 1 1 
       13 22844 2 2 15 ILE HG22 H   7.477 -10.088  -1.344 1.00 . B B . 213 ILE HG22 1 1 
       13 22845 2 2 15 ILE HG23 H   6.433 -10.854  -2.542 1.00 . B B . 213 ILE HG23 1 1 
       13 22846 2 2 15 ILE N    N   4.399  -8.960   0.797 1.00 . B B . 213 ILE N    1 1 
       13 22847 2 2 15 ILE O    O   7.000  -7.507   0.325 1.00 . B B . 213 ILE O    1 1 
       13 22848 2 2 16 THR C    C   9.992  -8.687   0.743 1.00 . B B . 214 THR C    1 1 
       13 22849 2 2 16 THR CA   C   8.934  -8.797   1.834 1.00 . B B . 214 THR CA   1 1 
       13 22850 2 2 16 THR CB   C   9.507  -9.610   3.010 1.00 . B B . 214 THR CB   1 1 
       13 22851 2 2 16 THR CG2  C  10.361  -8.730   3.911 1.00 . B B . 214 THR CG2  1 1 
       13 22852 2 2 16 THR H    H   7.523 -10.340   1.508 1.00 . B B . 214 THR H    1 1 
       13 22853 2 2 16 THR HA   H   8.695  -7.806   2.192 1.00 . B B . 214 THR HA   1 1 
       13 22854 2 2 16 THR HB   H  10.126 -10.402   2.613 1.00 . B B . 214 THR HB   1 1 
       13 22855 2 2 16 THR HG1  H   8.807 -10.681   4.511 1.00 . B B . 214 THR HG1  1 1 
       13 22856 2 2 16 THR HG21 H  10.383  -9.148   4.907 1.00 . B B . 214 THR HG21 1 1 
       13 22857 2 2 16 THR HG22 H   9.942  -7.736   3.945 1.00 . B B . 214 THR HG22 1 1 
       13 22858 2 2 16 THR HG23 H  11.367  -8.683   3.518 1.00 . B B . 214 THR HG23 1 1 
       13 22859 2 2 16 THR N    N   7.709  -9.397   1.321 1.00 . B B . 214 THR N    1 1 
       13 22860 2 2 16 THR O    O  10.303  -9.668   0.065 1.00 . B B . 214 THR O    1 1 
       13 22861 2 2 16 THR OG1  O   8.441 -10.187   3.772 1.00 . B B . 214 THR OG1  1 1 
       13 22862 2 2 17 LEU C    C  12.763  -6.515   0.168 1.00 . B B . 215 LEU C    1 1 
       13 22863 2 2 17 LEU CA   C  11.571  -7.254  -0.431 1.00 . B B . 215 LEU CA   1 1 
       13 22864 2 2 17 LEU CB   C  10.990  -6.451  -1.597 1.00 . B B . 215 LEU CB   1 1 
       13 22865 2 2 17 LEU CD1  C   8.993  -5.756  -2.942 1.00 . B B . 215 LEU CD1  1 1 
       13 22866 2 2 17 LEU CD2  C   9.577  -8.180  -2.735 1.00 . B B . 215 LEU CD2  1 1 
       13 22867 2 2 17 LEU CG   C   9.575  -6.829  -2.034 1.00 . B B . 215 LEU CG   1 1 
       13 22868 2 2 17 LEU H    H  10.257  -6.749   1.150 1.00 . B B . 215 LEU H    1 1 
       13 22869 2 2 17 LEU HA   H  11.904  -8.214  -0.797 1.00 . B B . 215 LEU HA   1 1 
       13 22870 2 2 17 LEU HB2  H  10.980  -5.410  -1.308 1.00 . B B . 215 LEU HB2  1 1 
       13 22871 2 2 17 LEU HB3  H  11.647  -6.581  -2.445 1.00 . B B . 215 LEU HB3  1 1 
       13 22872 2 2 17 LEU HD11 H   9.570  -5.702  -3.852 1.00 . B B . 215 LEU HD11 1 1 
       13 22873 2 2 17 LEU HD12 H   9.024  -4.802  -2.437 1.00 . B B . 215 LEU HD12 1 1 
       13 22874 2 2 17 LEU HD13 H   7.968  -6.004  -3.178 1.00 . B B . 215 LEU HD13 1 1 
       13 22875 2 2 17 LEU HD21 H   9.169  -8.929  -2.073 1.00 . B B . 215 LEU HD21 1 1 
       13 22876 2 2 17 LEU HD22 H  10.591  -8.447  -2.999 1.00 . B B . 215 LEU HD22 1 1 
       13 22877 2 2 17 LEU HD23 H   8.974  -8.122  -3.629 1.00 . B B . 215 LEU HD23 1 1 
       13 22878 2 2 17 LEU HG   H   8.943  -6.905  -1.160 1.00 . B B . 215 LEU HG   1 1 
       13 22879 2 2 17 LEU N    N  10.544  -7.491   0.579 1.00 . B B . 215 LEU N    1 1 
       13 22880 2 2 17 LEU O    O  12.596  -5.537   0.895 1.00 . B B . 215 LEU O    1 1 
       13 22881 2 2 18 GLU C    C  15.683  -5.289  -0.594 1.00 . B B . 216 GLU C    1 1 
       13 22882 2 2 18 GLU CA   C  15.185  -6.371   0.359 1.00 . B B . 216 GLU CA   1 1 
       13 22883 2 2 18 GLU CB   C  16.272  -7.428   0.562 1.00 . B B . 216 GLU CB   1 1 
       13 22884 2 2 18 GLU CD   C  17.206  -9.222   2.076 1.00 . B B . 216 GLU CD   1 1 
       13 22885 2 2 18 GLU CG   C  16.010  -8.352   1.739 1.00 . B B . 216 GLU CG   1 1 
       13 22886 2 2 18 GLU H    H  14.033  -7.771  -0.732 1.00 . B B . 216 GLU H    1 1 
       13 22887 2 2 18 GLU HA   H  14.956  -5.916   1.312 1.00 . B B . 216 GLU HA   1 1 
       13 22888 2 2 18 GLU HB2  H  16.345  -8.028  -0.332 1.00 . B B . 216 GLU HB2  1 1 
       13 22889 2 2 18 GLU HB3  H  17.216  -6.929   0.727 1.00 . B B . 216 GLU HB3  1 1 
       13 22890 2 2 18 GLU HG2  H  15.766  -7.754   2.604 1.00 . B B . 216 GLU HG2  1 1 
       13 22891 2 2 18 GLU HG3  H  15.174  -8.992   1.499 1.00 . B B . 216 GLU HG3  1 1 
       13 22892 2 2 18 GLU N    N  13.965  -6.988  -0.146 1.00 . B B . 216 GLU N    1 1 
       13 22893 2 2 18 GLU O    O  16.253  -5.586  -1.644 1.00 . B B . 216 GLU O    1 1 
       13 22894 2 2 18 GLU OE1  O  18.116  -8.734   2.778 1.00 . B B . 216 GLU OE1  1 1 
       13 22895 2 2 18 GLU OE2  O  17.233 -10.390   1.636 1.00 . B B . 216 GLU OE2  1 1 
       13 22896 2 2 19 VAL C    C  16.665  -1.886  -0.216 1.00 . B B . 217 VAL C    1 1 
       13 22897 2 2 19 VAL CA   C  15.890  -2.905  -1.042 1.00 . B B . 217 VAL CA   1 1 
       13 22898 2 2 19 VAL CB   C  14.688  -2.205  -1.704 1.00 . B B . 217 VAL CB   1 1 
       13 22899 2 2 19 VAL CG1  C  13.899  -3.190  -2.553 1.00 . B B . 217 VAL CG1  1 1 
       13 22900 2 2 19 VAL CG2  C  13.797  -1.566  -0.649 1.00 . B B . 217 VAL CG2  1 1 
       13 22901 2 2 19 VAL H    H  15.003  -3.859   0.627 1.00 . B B . 217 VAL H    1 1 
       13 22902 2 2 19 VAL HA   H  16.533  -3.285  -1.823 1.00 . B B . 217 VAL HA   1 1 
       13 22903 2 2 19 VAL HB   H  15.062  -1.426  -2.350 1.00 . B B . 217 VAL HB   1 1 
       13 22904 2 2 19 VAL HG11 H  14.083  -2.992  -3.598 1.00 . B B . 217 VAL HG11 1 1 
       13 22905 2 2 19 VAL HG12 H  14.205  -4.198  -2.317 1.00 . B B . 217 VAL HG12 1 1 
       13 22906 2 2 19 VAL HG13 H  12.844  -3.077  -2.348 1.00 . B B . 217 VAL HG13 1 1 
       13 22907 2 2 19 VAL HG21 H  14.345  -0.785  -0.143 1.00 . B B . 217 VAL HG21 1 1 
       13 22908 2 2 19 VAL HG22 H  12.923  -1.143  -1.123 1.00 . B B . 217 VAL HG22 1 1 
       13 22909 2 2 19 VAL HG23 H  13.492  -2.314   0.067 1.00 . B B . 217 VAL HG23 1 1 
       13 22910 2 2 19 VAL N    N  15.463  -4.032  -0.221 1.00 . B B . 217 VAL N    1 1 
       13 22911 2 2 19 VAL O    O  16.873  -2.072   0.983 1.00 . B B . 217 VAL O    1 1 
       13 22912 2 2 20 GLU C    C  17.279   1.621  -0.524 1.00 . B B . 218 GLU C    1 1 
       13 22913 2 2 20 GLU CA   C  17.844   0.244  -0.189 1.00 . B B . 218 GLU CA   1 1 
       13 22914 2 2 20 GLU CB   C  19.321   0.176  -0.582 1.00 . B B . 218 GLU CB   1 1 
       13 22915 2 2 20 GLU CD   C  21.408  -1.217  -0.296 1.00 . B B . 218 GLU CD   1 1 
       13 22916 2 2 20 GLU CG   C  20.166  -0.656   0.368 1.00 . B B . 218 GLU CG   1 1 
       13 22917 2 2 20 GLU H    H  16.894  -0.714  -1.820 1.00 . B B . 218 GLU H    1 1 
       13 22918 2 2 20 GLU HA   H  17.757   0.082   0.875 1.00 . B B . 218 GLU HA   1 1 
       13 22919 2 2 20 GLU HB2  H  19.399  -0.252  -1.570 1.00 . B B . 218 GLU HB2  1 1 
       13 22920 2 2 20 GLU HB3  H  19.722   1.179  -0.602 1.00 . B B . 218 GLU HB3  1 1 
       13 22921 2 2 20 GLU HG2  H  20.471  -0.035   1.197 1.00 . B B . 218 GLU HG2  1 1 
       13 22922 2 2 20 GLU HG3  H  19.570  -1.478   0.736 1.00 . B B . 218 GLU HG3  1 1 
       13 22923 2 2 20 GLU N    N  17.091  -0.806  -0.864 1.00 . B B . 218 GLU N    1 1 
       13 22924 2 2 20 GLU O    O  16.567   1.804  -1.512 1.00 . B B . 218 GLU O    1 1 
       13 22925 2 2 20 GLU OE1  O  21.285  -1.790  -1.400 1.00 . B B . 218 GLU OE1  1 1 
       13 22926 2 2 20 GLU OE2  O  22.504  -1.084   0.287 1.00 . B B . 218 GLU OE2  1 1 
       13 22927 2 2 21 PRO C    C  17.792   4.666  -1.072 1.00 . B B . 219 PRO C    1 1 
       13 22928 2 2 21 PRO CA   C  17.140   3.992   0.131 1.00 . B B . 219 PRO CA   1 1 
       13 22929 2 2 21 PRO CB   C  17.563   4.687   1.427 1.00 . B B . 219 PRO CB   1 1 
       13 22930 2 2 21 PRO CD   C  18.449   2.468   1.514 1.00 . B B . 219 PRO CD   1 1 
       13 22931 2 2 21 PRO CG   C  18.719   3.890   1.924 1.00 . B B . 219 PRO CG   1 1 
       13 22932 2 2 21 PRO HA   H  16.066   4.039   0.029 1.00 . B B . 219 PRO HA   1 1 
       13 22933 2 2 21 PRO HB2  H  17.849   5.708   1.215 1.00 . B B . 219 PRO HB2  1 1 
       13 22934 2 2 21 PRO HB3  H  16.744   4.675   2.130 1.00 . B B . 219 PRO HB3  1 1 
       13 22935 2 2 21 PRO HD2  H  19.373   1.963   1.274 1.00 . B B . 219 PRO HD2  1 1 
       13 22936 2 2 21 PRO HD3  H  17.920   1.943   2.296 1.00 . B B . 219 PRO HD3  1 1 
       13 22937 2 2 21 PRO HG2  H  19.632   4.244   1.471 1.00 . B B . 219 PRO HG2  1 1 
       13 22938 2 2 21 PRO HG3  H  18.779   3.963   3.000 1.00 . B B . 219 PRO HG3  1 1 
       13 22939 2 2 21 PRO N    N  17.604   2.614   0.316 1.00 . B B . 219 PRO N    1 1 
       13 22940 2 2 21 PRO O    O  17.361   5.734  -1.506 1.00 . B B . 219 PRO O    1 1 
       13 22941 2 2 22 SER C    C  19.063   3.923  -4.051 1.00 . B B . 220 SER C    1 1 
       13 22942 2 2 22 SER CA   C  19.546   4.575  -2.758 1.00 . B B . 220 SER CA   1 1 
       13 22943 2 2 22 SER CB   C  21.052   4.362  -2.597 1.00 . B B . 220 SER CB   1 1 
       13 22944 2 2 22 SER H    H  19.128   3.185  -1.215 1.00 . B B . 220 SER H    1 1 
       13 22945 2 2 22 SER HA   H  19.343   5.635  -2.806 1.00 . B B . 220 SER HA   1 1 
       13 22946 2 2 22 SER HB2  H  21.550   4.620  -3.519 1.00 . B B . 220 SER HB2  1 1 
       13 22947 2 2 22 SER HB3  H  21.418   4.994  -1.800 1.00 . B B . 220 SER HB3  1 1 
       13 22948 2 2 22 SER HG   H  21.368   2.492  -3.088 1.00 . B B . 220 SER HG   1 1 
       13 22949 2 2 22 SER N    N  18.832   4.034  -1.607 1.00 . B B . 220 SER N    1 1 
       13 22950 2 2 22 SER O    O  19.166   4.508  -5.130 1.00 . B B . 220 SER O    1 1 
       13 22951 2 2 22 SER OG   O  21.346   3.012  -2.282 1.00 . B B . 220 SER OG   1 1 
       13 22952 2 2 23 ASP C    C  16.895   2.729  -5.759 1.00 . B B . 221 ASP C    1 1 
       13 22953 2 2 23 ASP CA   C  18.041   1.976  -5.091 1.00 . B B . 221 ASP CA   1 1 
       13 22954 2 2 23 ASP CB   C  17.574   0.579  -4.676 1.00 . B B . 221 ASP CB   1 1 
       13 22955 2 2 23 ASP CG   C  18.656  -0.202  -3.955 1.00 . B B . 221 ASP CG   1 1 
       13 22956 2 2 23 ASP H    H  18.486   2.294  -3.046 1.00 . B B . 221 ASP H    1 1 
       13 22957 2 2 23 ASP HA   H  18.851   1.879  -5.797 1.00 . B B . 221 ASP HA   1 1 
       13 22958 2 2 23 ASP HB2  H  16.724   0.671  -4.016 1.00 . B B . 221 ASP HB2  1 1 
       13 22959 2 2 23 ASP HB3  H  17.284   0.027  -5.557 1.00 . B B . 221 ASP HB3  1 1 
       13 22960 2 2 23 ASP N    N  18.539   2.708  -3.933 1.00 . B B . 221 ASP N    1 1 
       13 22961 2 2 23 ASP O    O  16.445   3.764  -5.264 1.00 . B B . 221 ASP O    1 1 
       13 22962 2 2 23 ASP OD1  O  19.820   0.251  -3.964 1.00 . B B . 221 ASP OD1  1 1 
       13 22963 2 2 23 ASP OD2  O  18.338  -1.264  -3.382 1.00 . B B . 221 ASP OD2  1 1 
       13 22964 2 2 24 THR C    C  14.083   1.962  -7.594 1.00 . B B . 222 THR C    1 1 
       13 22965 2 2 24 THR CA   C  15.336   2.831  -7.625 1.00 . B B . 222 THR CA   1 1 
       13 22966 2 2 24 THR CB   C  15.727   3.094  -9.092 1.00 . B B . 222 THR CB   1 1 
       13 22967 2 2 24 THR CG2  C  16.416   4.442  -9.234 1.00 . B B . 222 THR CG2  1 1 
       13 22968 2 2 24 THR H    H  16.826   1.381  -7.232 1.00 . B B . 222 THR H    1 1 
       13 22969 2 2 24 THR HA   H  15.116   3.780  -7.157 1.00 . B B . 222 THR HA   1 1 
       13 22970 2 2 24 THR HB   H  14.829   3.101  -9.693 1.00 . B B . 222 THR HB   1 1 
       13 22971 2 2 24 THR HG1  H  16.252   1.203  -9.285 1.00 . B B . 222 THR HG1  1 1 
       13 22972 2 2 24 THR HG21 H  16.554   4.668 -10.281 1.00 . B B . 222 THR HG21 1 1 
       13 22973 2 2 24 THR HG22 H  17.378   4.408  -8.743 1.00 . B B . 222 THR HG22 1 1 
       13 22974 2 2 24 THR HG23 H  15.807   5.207  -8.779 1.00 . B B . 222 THR HG23 1 1 
       13 22975 2 2 24 THR N    N  16.426   2.206  -6.888 1.00 . B B . 222 THR N    1 1 
       13 22976 2 2 24 THR O    O  14.160   0.753  -7.378 1.00 . B B . 222 THR O    1 1 
       13 22977 2 2 24 THR OG1  O  16.596   2.056  -9.561 1.00 . B B . 222 THR OG1  1 1 
       13 22978 2 2 25 ILE C    C  11.703   0.676  -8.755 1.00 . B B . 223 ILE C    1 1 
       13 22979 2 2 25 ILE CA   C  11.662   1.870  -7.808 1.00 . B B . 223 ILE CA   1 1 
       13 22980 2 2 25 ILE CB   C  10.494   2.790  -8.211 1.00 . B B . 223 ILE CB   1 1 
       13 22981 2 2 25 ILE CD1  C  10.318   3.683  -5.834 1.00 . B B . 223 ILE CD1  1 1 
       13 22982 2 2 25 ILE CG1  C  10.449   4.020  -7.302 1.00 . B B . 223 ILE CG1  1 1 
       13 22983 2 2 25 ILE CG2  C   9.177   2.032  -8.150 1.00 . B B . 223 ILE CG2  1 1 
       13 22984 2 2 25 ILE H    H  12.933   3.552  -7.975 1.00 . B B . 223 ILE H    1 1 
       13 22985 2 2 25 ILE HA   H  11.482   1.512  -6.804 1.00 . B B . 223 ILE HA   1 1 
       13 22986 2 2 25 ILE HB   H  10.652   3.109  -9.230 1.00 . B B . 223 ILE HB   1 1 
       13 22987 2 2 25 ILE HD11 H   9.491   4.233  -5.409 1.00 . B B . 223 ILE HD11 1 1 
       13 22988 2 2 25 ILE HD12 H  10.143   2.623  -5.721 1.00 . B B . 223 ILE HD12 1 1 
       13 22989 2 2 25 ILE HD13 H  11.230   3.952  -5.320 1.00 . B B . 223 ILE HD13 1 1 
       13 22990 2 2 25 ILE HG12 H  11.356   4.589  -7.432 1.00 . B B . 223 ILE HG12 1 1 
       13 22991 2 2 25 ILE HG13 H   9.603   4.632  -7.580 1.00 . B B . 223 ILE HG13 1 1 
       13 22992 2 2 25 ILE HG21 H   8.817   1.853  -9.153 1.00 . B B . 223 ILE HG21 1 1 
       13 22993 2 2 25 ILE HG22 H   9.328   1.087  -7.650 1.00 . B B . 223 ILE HG22 1 1 
       13 22994 2 2 25 ILE HG23 H   8.450   2.615  -7.606 1.00 . B B . 223 ILE HG23 1 1 
       13 22995 2 2 25 ILE N    N  12.931   2.587  -7.810 1.00 . B B . 223 ILE N    1 1 
       13 22996 2 2 25 ILE O    O  11.021  -0.325  -8.538 1.00 . B B . 223 ILE O    1 1 
       13 22997 2 2 26 GLU C    C  13.180  -1.553 -10.135 1.00 . B B . 224 GLU C    1 1 
       13 22998 2 2 26 GLU CA   C  12.641  -0.283 -10.786 1.00 . B B . 224 GLU CA   1 1 
       13 22999 2 2 26 GLU CB   C  13.564   0.149 -11.927 1.00 . B B . 224 GLU CB   1 1 
       13 23000 2 2 26 GLU CD   C  14.387  -0.347 -14.263 1.00 . B B . 224 GLU CD   1 1 
       13 23001 2 2 26 GLU CG   C  13.710  -0.894 -13.022 1.00 . B B . 224 GLU CG   1 1 
       13 23002 2 2 26 GLU H    H  13.028   1.611  -9.925 1.00 . B B . 224 GLU H    1 1 
       13 23003 2 2 26 GLU HA   H  11.660  -0.487 -11.187 1.00 . B B . 224 GLU HA   1 1 
       13 23004 2 2 26 GLU HB2  H  13.173   1.053 -12.369 1.00 . B B . 224 GLU HB2  1 1 
       13 23005 2 2 26 GLU HB3  H  14.545   0.354 -11.522 1.00 . B B . 224 GLU HB3  1 1 
       13 23006 2 2 26 GLU HG2  H  14.299  -1.716 -12.642 1.00 . B B . 224 GLU HG2  1 1 
       13 23007 2 2 26 GLU HG3  H  12.728  -1.253 -13.292 1.00 . B B . 224 GLU HG3  1 1 
       13 23008 2 2 26 GLU N    N  12.510   0.788  -9.806 1.00 . B B . 224 GLU N    1 1 
       13 23009 2 2 26 GLU O    O  12.870  -2.664 -10.565 1.00 . B B . 224 GLU O    1 1 
       13 23010 2 2 26 GLU OE1  O  15.635  -0.350 -14.308 1.00 . B B . 224 GLU OE1  1 1 
       13 23011 2 2 26 GLU OE2  O  13.670   0.084 -15.190 1.00 . B B . 224 GLU OE2  1 1 
       13 23012 2 2 27 ASN C    C  13.554  -3.146  -7.440 1.00 . B B . 225 ASN C    1 1 
       13 23013 2 2 27 ASN CA   C  14.572  -2.512  -8.384 1.00 . B B . 225 ASN CA   1 1 
       13 23014 2 2 27 ASN CB   C  15.806  -2.066  -7.596 1.00 . B B . 225 ASN CB   1 1 
       13 23015 2 2 27 ASN CG   C  15.595  -2.151  -6.096 1.00 . B B . 225 ASN CG   1 1 
       13 23016 2 2 27 ASN H    H  14.199  -0.471  -8.798 1.00 . B B . 225 ASN H    1 1 
       13 23017 2 2 27 ASN HA   H  14.870  -3.247  -9.117 1.00 . B B . 225 ASN HA   1 1 
       13 23018 2 2 27 ASN HB2  H  16.641  -2.698  -7.859 1.00 . B B . 225 ASN HB2  1 1 
       13 23019 2 2 27 ASN HB3  H  16.038  -1.044  -7.852 1.00 . B B . 225 ASN HB3  1 1 
       13 23020 2 2 27 ASN HD21 H  14.855  -0.305  -6.071 1.00 . B B . 225 ASN HD21 1 1 
       13 23021 2 2 27 ASN HD22 H  14.927  -1.107  -4.543 1.00 . B B . 225 ASN HD22 1 1 
       13 23022 2 2 27 ASN N    N  13.989  -1.380  -9.095 1.00 . B B . 225 ASN N    1 1 
       13 23023 2 2 27 ASN ND2  N  15.073  -1.079  -5.511 1.00 . B B . 225 ASN ND2  1 1 
       13 23024 2 2 27 ASN O    O  13.506  -4.367  -7.289 1.00 . B B . 225 ASN O    1 1 
       13 23025 2 2 27 ASN OD1  O  15.899  -3.168  -5.472 1.00 . B B . 225 ASN OD1  1 1 
       13 23026 2 2 28 VAL C    C  10.639  -3.569  -6.609 1.00 . B B . 226 VAL C    1 1 
       13 23027 2 2 28 VAL CA   C  11.721  -2.783  -5.879 1.00 . B B . 226 VAL CA   1 1 
       13 23028 2 2 28 VAL CB   C  11.066  -1.616  -5.117 1.00 . B B . 226 VAL CB   1 1 
       13 23029 2 2 28 VAL CG1  C   9.984  -2.129  -4.180 1.00 . B B . 226 VAL CG1  1 1 
       13 23030 2 2 28 VAL CG2  C  12.115  -0.825  -4.349 1.00 . B B . 226 VAL CG2  1 1 
       13 23031 2 2 28 VAL H    H  12.827  -1.343  -6.968 1.00 . B B . 226 VAL H    1 1 
       13 23032 2 2 28 VAL HA   H  12.201  -3.431  -5.160 1.00 . B B . 226 VAL HA   1 1 
       13 23033 2 2 28 VAL HB   H  10.604  -0.956  -5.836 1.00 . B B . 226 VAL HB   1 1 
       13 23034 2 2 28 VAL HG11 H  10.323  -3.036  -3.701 1.00 . B B . 226 VAL HG11 1 1 
       13 23035 2 2 28 VAL HG12 H   9.772  -1.383  -3.430 1.00 . B B . 226 VAL HG12 1 1 
       13 23036 2 2 28 VAL HG13 H   9.087  -2.338  -4.746 1.00 . B B . 226 VAL HG13 1 1 
       13 23037 2 2 28 VAL HG21 H  12.355   0.076  -4.894 1.00 . B B . 226 VAL HG21 1 1 
       13 23038 2 2 28 VAL HG22 H  11.729  -0.565  -3.375 1.00 . B B . 226 VAL HG22 1 1 
       13 23039 2 2 28 VAL HG23 H  13.006  -1.425  -4.235 1.00 . B B . 226 VAL HG23 1 1 
       13 23040 2 2 28 VAL N    N  12.740  -2.306  -6.807 1.00 . B B . 226 VAL N    1 1 
       13 23041 2 2 28 VAL O    O  10.311  -4.695  -6.230 1.00 . B B . 226 VAL O    1 1 
       13 23042 2 2 29 LYS C    C   9.536  -4.933  -9.034 1.00 . B B . 227 LYS C    1 1 
       13 23043 2 2 29 LYS CA   C   9.041  -3.616  -8.445 1.00 . B B . 227 LYS CA   1 1 
       13 23044 2 2 29 LYS CB   C   8.571  -2.687  -9.567 1.00 . B B . 227 LYS CB   1 1 
       13 23045 2 2 29 LYS CD   C   9.254  -1.343 -11.576 1.00 . B B . 227 LYS CD   1 1 
       13 23046 2 2 29 LYS CE   C   7.874  -1.474 -12.201 1.00 . B B . 227 LYS CE   1 1 
       13 23047 2 2 29 LYS CG   C   9.581  -2.534 -10.691 1.00 . B B . 227 LYS CG   1 1 
       13 23048 2 2 29 LYS H    H  10.389  -2.075  -7.912 1.00 . B B . 227 LYS H    1 1 
       13 23049 2 2 29 LYS HA   H   8.210  -3.821  -7.787 1.00 . B B . 227 LYS HA   1 1 
       13 23050 2 2 29 LYS HB2  H   7.656  -3.080  -9.984 1.00 . B B . 227 LYS HB2  1 1 
       13 23051 2 2 29 LYS HB3  H   8.377  -1.710  -9.150 1.00 . B B . 227 LYS HB3  1 1 
       13 23052 2 2 29 LYS HD2  H   9.281  -0.444 -10.978 1.00 . B B . 227 LYS HD2  1 1 
       13 23053 2 2 29 LYS HD3  H   9.991  -1.276 -12.363 1.00 . B B . 227 LYS HD3  1 1 
       13 23054 2 2 29 LYS HE2  H   7.698  -2.513 -12.435 1.00 . B B . 227 LYS HE2  1 1 
       13 23055 2 2 29 LYS HE3  H   7.136  -1.136 -11.489 1.00 . B B . 227 LYS HE3  1 1 
       13 23056 2 2 29 LYS HG2  H  10.563  -2.394 -10.265 1.00 . B B . 227 LYS HG2  1 1 
       13 23057 2 2 29 LYS HG3  H   9.572  -3.431 -11.295 1.00 . B B . 227 LYS HG3  1 1 
       13 23058 2 2 29 LYS HZ1  H   6.768  -0.685 -13.787 1.00 . B B . 227 LYS HZ1  1 1 
       13 23059 2 2 29 LYS HZ2  H   8.368  -1.059 -14.188 1.00 . B B . 227 LYS HZ2  1 1 
       13 23060 2 2 29 LYS HZ3  H   8.027   0.318 -13.265 1.00 . B B . 227 LYS HZ3  1 1 
       13 23061 2 2 29 LYS N    N  10.086  -2.971  -7.659 1.00 . B B . 227 LYS N    1 1 
       13 23062 2 2 29 LYS NZ   N   7.751  -0.668 -13.448 1.00 . B B . 227 LYS NZ   1 1 
       13 23063 2 2 29 LYS O    O   8.779  -5.894  -9.153 1.00 . B B . 227 LYS O    1 1 
       13 23064 2 2 30 ALA C    C  11.308  -7.346  -9.011 1.00 . B B . 228 ALA C    1 1 
       13 23065 2 2 30 ALA CA   C  11.411  -6.168  -9.974 1.00 . B B . 228 ALA CA   1 1 
       13 23066 2 2 30 ALA CB   C  12.864  -5.909 -10.342 1.00 . B B . 228 ALA CB   1 1 
       13 23067 2 2 30 ALA H    H  11.368  -4.169  -9.280 1.00 . B B . 228 ALA H    1 1 
       13 23068 2 2 30 ALA HA   H  10.873  -6.408 -10.879 1.00 . B B . 228 ALA HA   1 1 
       13 23069 2 2 30 ALA HB1  H  13.349  -6.846 -10.573 1.00 . B B . 228 ALA HB1  1 1 
       13 23070 2 2 30 ALA HB2  H  12.907  -5.260 -11.203 1.00 . B B . 228 ALA HB2  1 1 
       13 23071 2 2 30 ALA HB3  H  13.368  -5.439  -9.510 1.00 . B B . 228 ALA HB3  1 1 
       13 23072 2 2 30 ALA N    N  10.813  -4.968  -9.400 1.00 . B B . 228 ALA N    1 1 
       13 23073 2 2 30 ALA O    O  10.987  -8.464  -9.414 1.00 . B B . 228 ALA O    1 1 
       13 23074 2 2 31 LYS C    C  10.137  -8.759  -6.665 1.00 . B B . 229 LYS C    1 1 
       13 23075 2 2 31 LYS CA   C  11.524  -8.127  -6.715 1.00 . B B . 229 LYS CA   1 1 
       13 23076 2 2 31 LYS CB   C  11.882  -7.547  -5.345 1.00 . B B . 229 LYS CB   1 1 
       13 23077 2 2 31 LYS CD   C  14.139  -7.086  -4.343 1.00 . B B . 229 LYS CD   1 1 
       13 23078 2 2 31 LYS CE   C  15.387  -6.219  -4.403 1.00 . B B . 229 LYS CE   1 1 
       13 23079 2 2 31 LYS CG   C  13.106  -6.648  -5.368 1.00 . B B . 229 LYS CG   1 1 
       13 23080 2 2 31 LYS H    H  11.837  -6.177  -7.477 1.00 . B B . 229 LYS H    1 1 
       13 23081 2 2 31 LYS HA   H  12.244  -8.889  -6.973 1.00 . B B . 229 LYS HA   1 1 
       13 23082 2 2 31 LYS HB2  H  11.044  -6.970  -4.983 1.00 . B B . 229 LYS HB2  1 1 
       13 23083 2 2 31 LYS HB3  H  12.073  -8.361  -4.661 1.00 . B B . 229 LYS HB3  1 1 
       13 23084 2 2 31 LYS HD2  H  13.708  -7.010  -3.356 1.00 . B B . 229 LYS HD2  1 1 
       13 23085 2 2 31 LYS HD3  H  14.415  -8.113  -4.540 1.00 . B B . 229 LYS HD3  1 1 
       13 23086 2 2 31 LYS HE2  H  15.494  -5.834  -5.406 1.00 . B B . 229 LYS HE2  1 1 
       13 23087 2 2 31 LYS HE3  H  15.271  -5.397  -3.712 1.00 . B B . 229 LYS HE3  1 1 
       13 23088 2 2 31 LYS HG2  H  13.552  -6.685  -6.351 1.00 . B B . 229 LYS HG2  1 1 
       13 23089 2 2 31 LYS HG3  H  12.801  -5.635  -5.147 1.00 . B B . 229 LYS HG3  1 1 
       13 23090 2 2 31 LYS HZ1  H  17.336  -6.342  -3.662 1.00 . B B . 229 LYS HZ1  1 1 
       13 23091 2 2 31 LYS HZ2  H  16.996  -7.460  -4.886 1.00 . B B . 229 LYS HZ2  1 1 
       13 23092 2 2 31 LYS HZ3  H  16.388  -7.702  -3.326 1.00 . B B . 229 LYS HZ3  1 1 
       13 23093 2 2 31 LYS N    N  11.585  -7.089  -7.737 1.00 . B B . 229 LYS N    1 1 
       13 23094 2 2 31 LYS NZ   N  16.612  -6.985  -4.044 1.00 . B B . 229 LYS NZ   1 1 
       13 23095 2 2 31 LYS O    O  10.003  -9.983  -6.629 1.00 . B B . 229 LYS O    1 1 
       13 23096 2 2 32 ILE C    C   7.456  -9.385  -7.745 1.00 . B B . 230 ILE C    1 1 
       13 23097 2 2 32 ILE CA   C   7.732  -8.395  -6.619 1.00 . B B . 230 ILE CA   1 1 
       13 23098 2 2 32 ILE CB   C   6.729  -7.230  -6.718 1.00 . B B . 230 ILE CB   1 1 
       13 23099 2 2 32 ILE CD1  C   6.403  -4.873  -5.816 1.00 . B B . 230 ILE CD1  1 1 
       13 23100 2 2 32 ILE CG1  C   6.910  -6.272  -5.539 1.00 . B B . 230 ILE CG1  1 1 
       13 23101 2 2 32 ILE CG2  C   5.304  -7.762  -6.761 1.00 . B B . 230 ILE CG2  1 1 
       13 23102 2 2 32 ILE H    H   9.279  -6.954  -6.691 1.00 . B B . 230 ILE H    1 1 
       13 23103 2 2 32 ILE HA   H   7.582  -8.893  -5.671 1.00 . B B . 230 ILE HA   1 1 
       13 23104 2 2 32 ILE HB   H   6.917  -6.699  -7.637 1.00 . B B . 230 ILE HB   1 1 
       13 23105 2 2 32 ILE HD11 H   7.237  -4.226  -6.044 1.00 . B B . 230 ILE HD11 1 1 
       13 23106 2 2 32 ILE HD12 H   5.723  -4.894  -6.653 1.00 . B B . 230 ILE HD12 1 1 
       13 23107 2 2 32 ILE HD13 H   5.888  -4.498  -4.942 1.00 . B B . 230 ILE HD13 1 1 
       13 23108 2 2 32 ILE HG12 H   6.374  -6.655  -4.685 1.00 . B B . 230 ILE HG12 1 1 
       13 23109 2 2 32 ILE HG13 H   7.961  -6.203  -5.299 1.00 . B B . 230 ILE HG13 1 1 
       13 23110 2 2 32 ILE HG21 H   5.303  -8.813  -6.512 1.00 . B B . 230 ILE HG21 1 1 
       13 23111 2 2 32 ILE HG22 H   4.697  -7.223  -6.048 1.00 . B B . 230 ILE HG22 1 1 
       13 23112 2 2 32 ILE HG23 H   4.899  -7.627  -7.753 1.00 . B B . 230 ILE HG23 1 1 
       13 23113 2 2 32 ILE N    N   9.108  -7.918  -6.662 1.00 . B B . 230 ILE N    1 1 
       13 23114 2 2 32 ILE O    O   6.668 -10.317  -7.587 1.00 . B B . 230 ILE O    1 1 
       13 23115 2 2 33 GLN C    C   8.374 -11.479  -9.705 1.00 . B B . 231 GLN C    1 1 
       13 23116 2 2 33 GLN CA   C   7.942 -10.054 -10.034 1.00 . B B . 231 GLN CA   1 1 
       13 23117 2 2 33 GLN CB   C   8.744  -9.528 -11.226 1.00 . B B . 231 GLN CB   1 1 
       13 23118 2 2 33 GLN CD   C   8.980  -7.631 -12.878 1.00 . B B . 231 GLN CD   1 1 
       13 23119 2 2 33 GLN CG   C   8.545  -8.043 -11.485 1.00 . B B . 231 GLN CG   1 1 
       13 23120 2 2 33 GLN H    H   8.731  -8.419  -8.946 1.00 . B B . 231 GLN H    1 1 
       13 23121 2 2 33 GLN HA   H   6.894 -10.059 -10.292 1.00 . B B . 231 GLN HA   1 1 
       13 23122 2 2 33 GLN HB2  H   9.795  -9.702 -11.042 1.00 . B B . 231 GLN HB2  1 1 
       13 23123 2 2 33 GLN HB3  H   8.448 -10.069 -12.112 1.00 . B B . 231 GLN HB3  1 1 
       13 23124 2 2 33 GLN HE21 H   7.512  -8.704 -13.682 1.00 . B B . 231 GLN HE21 1 1 
       13 23125 2 2 33 GLN HE22 H   8.528  -7.865 -14.799 1.00 . B B . 231 GLN HE22 1 1 
       13 23126 2 2 33 GLN HG2  H   7.498  -7.808 -11.368 1.00 . B B . 231 GLN HG2  1 1 
       13 23127 2 2 33 GLN HG3  H   9.121  -7.484 -10.763 1.00 . B B . 231 GLN HG3  1 1 
       13 23128 2 2 33 GLN N    N   8.115  -9.178  -8.881 1.00 . B B . 231 GLN N    1 1 
       13 23129 2 2 33 GLN NE2  N   8.269  -8.117 -13.888 1.00 . B B . 231 GLN NE2  1 1 
       13 23130 2 2 33 GLN O    O   7.660 -12.438 -10.001 1.00 . B B . 231 GLN O    1 1 
       13 23131 2 2 33 GLN OE1  O   9.946  -6.885 -13.043 1.00 . B B . 231 GLN OE1  1 1 
       13 23132 2 2 34 ASP C    C   9.339 -13.475  -7.503 1.00 . B B . 232 ASP C    1 1 
       13 23133 2 2 34 ASP CA   C  10.070 -12.919  -8.721 1.00 . B B . 232 ASP CA   1 1 
       13 23134 2 2 34 ASP CB   C  11.570 -12.826  -8.431 1.00 . B B . 232 ASP CB   1 1 
       13 23135 2 2 34 ASP CG   C  12.289 -14.138  -8.673 1.00 . B B . 232 ASP CG   1 1 
       13 23136 2 2 34 ASP H    H  10.067 -10.809  -8.881 1.00 . B B . 232 ASP H    1 1 
       13 23137 2 2 34 ASP HA   H   9.916 -13.587  -9.554 1.00 . B B . 232 ASP HA   1 1 
       13 23138 2 2 34 ASP HB2  H  12.008 -12.074  -9.070 1.00 . B B . 232 ASP HB2  1 1 
       13 23139 2 2 34 ASP HB3  H  11.714 -12.543  -7.398 1.00 . B B . 232 ASP HB3  1 1 
       13 23140 2 2 34 ASP N    N   9.544 -11.611  -9.091 1.00 . B B . 232 ASP N    1 1 
       13 23141 2 2 34 ASP O    O   9.567 -14.613  -7.093 1.00 . B B . 232 ASP O    1 1 
       13 23142 2 2 34 ASP OD1  O  12.071 -15.087  -7.891 1.00 . B B . 232 ASP OD1  1 1 
       13 23143 2 2 34 ASP OD2  O  13.070 -14.216  -9.645 1.00 . B B . 232 ASP OD2  1 1 
       13 23144 2 2 35 LYS C    C   6.307 -13.574  -6.162 1.00 . B B . 233 LYS C    1 1 
       13 23145 2 2 35 LYS CA   C   7.690 -13.073  -5.758 1.00 . B B . 233 LYS CA   1 1 
       13 23146 2 2 35 LYS CB   C   7.555 -11.905  -4.777 1.00 . B B . 233 LYS CB   1 1 
       13 23147 2 2 35 LYS CD   C   9.311 -12.594  -3.118 1.00 . B B . 233 LYS CD   1 1 
       13 23148 2 2 35 LYS CE   C   8.938 -12.230  -1.689 1.00 . B B . 233 LYS CE   1 1 
       13 23149 2 2 35 LYS CG   C   8.861 -11.527  -4.101 1.00 . B B . 233 LYS CG   1 1 
       13 23150 2 2 35 LYS H    H   8.318 -11.767  -7.301 1.00 . B B . 233 LYS H    1 1 
       13 23151 2 2 35 LYS HA   H   8.223 -13.877  -5.275 1.00 . B B . 233 LYS HA   1 1 
       13 23152 2 2 35 LYS HB2  H   7.186 -11.043  -5.312 1.00 . B B . 233 LYS HB2  1 1 
       13 23153 2 2 35 LYS HB3  H   6.842 -12.176  -4.011 1.00 . B B . 233 LYS HB3  1 1 
       13 23154 2 2 35 LYS HD2  H   8.836 -13.529  -3.374 1.00 . B B . 233 LYS HD2  1 1 
       13 23155 2 2 35 LYS HD3  H  10.384 -12.702  -3.184 1.00 . B B . 233 LYS HD3  1 1 
       13 23156 2 2 35 LYS HE2  H   9.338 -11.252  -1.464 1.00 . B B . 233 LYS HE2  1 1 
       13 23157 2 2 35 LYS HE3  H   7.861 -12.205  -1.608 1.00 . B B . 233 LYS HE3  1 1 
       13 23158 2 2 35 LYS HG2  H   9.623 -11.402  -4.855 1.00 . B B . 233 LYS HG2  1 1 
       13 23159 2 2 35 LYS HG3  H   8.722 -10.596  -3.569 1.00 . B B . 233 LYS HG3  1 1 
       13 23160 2 2 35 LYS HZ1  H   8.958 -14.110  -0.780 1.00 . B B . 233 LYS HZ1  1 1 
       13 23161 2 2 35 LYS HZ2  H   9.375 -12.842   0.260 1.00 . B B . 233 LYS HZ2  1 1 
       13 23162 2 2 35 LYS HZ3  H  10.484 -13.388  -0.895 1.00 . B B . 233 LYS HZ3  1 1 
       13 23163 2 2 35 LYS N    N   8.457 -12.664  -6.928 1.00 . B B . 233 LYS N    1 1 
       13 23164 2 2 35 LYS NZ   N   9.476 -13.211  -0.707 1.00 . B B . 233 LYS NZ   1 1 
       13 23165 2 2 35 LYS O    O   5.914 -14.688  -5.815 1.00 . B B . 233 LYS O    1 1 
       13 23166 2 2 36 GLU C    C   4.245 -13.496  -8.824 1.00 . B B . 234 GLU C    1 1 
       13 23167 2 2 36 GLU CA   C   4.234 -13.105  -7.350 1.00 . B B . 234 GLU CA   1 1 
       13 23168 2 2 36 GLU CB   C   3.266 -11.942  -7.125 1.00 . B B . 234 GLU CB   1 1 
       13 23169 2 2 36 GLU CD   C   2.160 -12.758  -5.006 1.00 . B B . 234 GLU CD   1 1 
       13 23170 2 2 36 GLU CG   C   2.979 -11.663  -5.659 1.00 . B B . 234 GLU CG   1 1 
       13 23171 2 2 36 GLU H    H   5.941 -11.870  -7.144 1.00 . B B . 234 GLU H    1 1 
       13 23172 2 2 36 GLU HA   H   3.906 -13.952  -6.767 1.00 . B B . 234 GLU HA   1 1 
       13 23173 2 2 36 GLU HB2  H   3.687 -11.049  -7.565 1.00 . B B . 234 GLU HB2  1 1 
       13 23174 2 2 36 GLU HB3  H   2.332 -12.168  -7.616 1.00 . B B . 234 GLU HB3  1 1 
       13 23175 2 2 36 GLU HG2  H   3.917 -11.573  -5.132 1.00 . B B . 234 GLU HG2  1 1 
       13 23176 2 2 36 GLU HG3  H   2.435 -10.732  -5.583 1.00 . B B . 234 GLU HG3  1 1 
       13 23177 2 2 36 GLU N    N   5.573 -12.744  -6.898 1.00 . B B . 234 GLU N    1 1 
       13 23178 2 2 36 GLU O    O   3.696 -14.529  -9.207 1.00 . B B . 234 GLU O    1 1 
       13 23179 2 2 36 GLU OE1  O   2.763 -13.722  -4.489 1.00 . B B . 234 GLU OE1  1 1 
       13 23180 2 2 36 GLU OE2  O   0.915 -12.652  -5.012 1.00 . B B . 234 GLU OE2  1 1 
       13 23181 2 2 37 GLY C    C   4.167 -11.926 -11.895 1.00 . B B . 235 GLY C    1 1 
       13 23182 2 2 37 GLY CA   C   4.940 -12.936 -11.071 1.00 . B B . 235 GLY CA   1 1 
       13 23183 2 2 37 GLY H    H   5.291 -11.853  -9.286 1.00 . B B . 235 GLY H    1 1 
       13 23184 2 2 37 GLY HA2  H   5.975 -12.921 -11.380 1.00 . B B . 235 GLY HA2  1 1 
       13 23185 2 2 37 GLY HA3  H   4.535 -13.920 -11.256 1.00 . B B . 235 GLY HA3  1 1 
       13 23186 2 2 37 GLY N    N   4.871 -12.662  -9.648 1.00 . B B . 235 GLY N    1 1 
       13 23187 2 2 37 GLY O    O   3.579 -12.271 -12.920 1.00 . B B . 235 GLY O    1 1 
       13 23188 2 2 38 ILE C    C   4.436  -8.656 -12.825 1.00 . B B . 236 ILE C    1 1 
       13 23189 2 2 38 ILE CA   C   3.459  -9.612 -12.148 1.00 . B B . 236 ILE CA   1 1 
       13 23190 2 2 38 ILE CB   C   2.553  -8.812 -11.194 1.00 . B B . 236 ILE CB   1 1 
       13 23191 2 2 38 ILE CD1  C   0.914  -9.045  -9.261 1.00 . B B . 236 ILE CD1  1 1 
       13 23192 2 2 38 ILE CG1  C   1.836  -9.756 -10.227 1.00 . B B . 236 ILE CG1  1 1 
       13 23193 2 2 38 ILE CG2  C   1.546  -7.990 -11.984 1.00 . B B . 236 ILE CG2  1 1 
       13 23194 2 2 38 ILE H    H   4.654 -10.463 -10.623 1.00 . B B . 236 ILE H    1 1 
       13 23195 2 2 38 ILE HA   H   2.838 -10.069 -12.904 1.00 . B B . 236 ILE HA   1 1 
       13 23196 2 2 38 ILE HB   H   3.173  -8.133 -10.630 1.00 . B B . 236 ILE HB   1 1 
       13 23197 2 2 38 ILE HD11 H   0.084  -8.616  -9.804 1.00 . B B . 236 ILE HD11 1 1 
       13 23198 2 2 38 ILE HD12 H   0.542  -9.749  -8.532 1.00 . B B . 236 ILE HD12 1 1 
       13 23199 2 2 38 ILE HD13 H   1.458  -8.259  -8.757 1.00 . B B . 236 ILE HD13 1 1 
       13 23200 2 2 38 ILE HG12 H   1.245 -10.459 -10.791 1.00 . B B . 236 ILE HG12 1 1 
       13 23201 2 2 38 ILE HG13 H   2.573 -10.294  -9.648 1.00 . B B . 236 ILE HG13 1 1 
       13 23202 2 2 38 ILE HG21 H   0.864  -8.653 -12.498 1.00 . B B . 236 ILE HG21 1 1 
       13 23203 2 2 38 ILE HG22 H   0.991  -7.355 -11.310 1.00 . B B . 236 ILE HG22 1 1 
       13 23204 2 2 38 ILE HG23 H   2.067  -7.380 -12.707 1.00 . B B . 236 ILE HG23 1 1 
       13 23205 2 2 38 ILE N    N   4.167 -10.675 -11.446 1.00 . B B . 236 ILE N    1 1 
       13 23206 2 2 38 ILE O    O   5.398  -8.181 -12.221 1.00 . B B . 236 ILE O    1 1 
       13 23207 2 2 39 PRO C    C   4.905  -6.009 -14.439 1.00 . B B . 237 PRO C    1 1 
       13 23208 2 2 39 PRO CA   C   5.027  -7.459 -14.896 1.00 . B B . 237 PRO CA   1 1 
       13 23209 2 2 39 PRO CB   C   4.488  -7.618 -16.319 1.00 . B B . 237 PRO CB   1 1 
       13 23210 2 2 39 PRO CD   C   3.054  -8.892 -14.893 1.00 . B B . 237 PRO CD   1 1 
       13 23211 2 2 39 PRO CG   C   3.075  -8.057 -16.142 1.00 . B B . 237 PRO CG   1 1 
       13 23212 2 2 39 PRO HA   H   6.065  -7.758 -14.866 1.00 . B B . 237 PRO HA   1 1 
       13 23213 2 2 39 PRO HB2  H   4.547  -6.671 -16.838 1.00 . B B . 237 PRO HB2  1 1 
       13 23214 2 2 39 PRO HB3  H   5.068  -8.361 -16.847 1.00 . B B . 237 PRO HB3  1 1 
       13 23215 2 2 39 PRO HD2  H   2.122  -8.758 -14.364 1.00 . B B . 237 PRO HD2  1 1 
       13 23216 2 2 39 PRO HD3  H   3.207  -9.934 -15.133 1.00 . B B . 237 PRO HD3  1 1 
       13 23217 2 2 39 PRO HG2  H   2.436  -7.195 -16.028 1.00 . B B . 237 PRO HG2  1 1 
       13 23218 2 2 39 PRO HG3  H   2.764  -8.645 -16.992 1.00 . B B . 237 PRO HG3  1 1 
       13 23219 2 2 39 PRO N    N   4.183  -8.364 -14.110 1.00 . B B . 237 PRO N    1 1 
       13 23220 2 2 39 PRO O    O   3.981  -5.636 -13.716 1.00 . B B . 237 PRO O    1 1 
       13 23221 2 2 40 PRO C    C   4.753  -2.968 -15.190 1.00 . B B . 238 PRO C    1 1 
       13 23222 2 2 40 PRO CA   C   5.879  -3.747 -14.520 1.00 . B B . 238 PRO CA   1 1 
       13 23223 2 2 40 PRO CB   C   7.238  -3.273 -15.039 1.00 . B B . 238 PRO CB   1 1 
       13 23224 2 2 40 PRO CD   C   6.989  -5.545 -15.736 1.00 . B B . 238 PRO CD   1 1 
       13 23225 2 2 40 PRO CG   C   7.577  -4.221 -16.137 1.00 . B B . 238 PRO CG   1 1 
       13 23226 2 2 40 PRO HA   H   5.829  -3.601 -13.451 1.00 . B B . 238 PRO HA   1 1 
       13 23227 2 2 40 PRO HB2  H   7.154  -2.258 -15.403 1.00 . B B . 238 PRO HB2  1 1 
       13 23228 2 2 40 PRO HB3  H   7.967  -3.316 -14.242 1.00 . B B . 238 PRO HB3  1 1 
       13 23229 2 2 40 PRO HD2  H   6.647  -6.085 -16.606 1.00 . B B . 238 PRO HD2  1 1 
       13 23230 2 2 40 PRO HD3  H   7.714  -6.130 -15.190 1.00 . B B . 238 PRO HD3  1 1 
       13 23231 2 2 40 PRO HG2  H   7.138  -3.880 -17.063 1.00 . B B . 238 PRO HG2  1 1 
       13 23232 2 2 40 PRO HG3  H   8.649  -4.300 -16.236 1.00 . B B . 238 PRO HG3  1 1 
       13 23233 2 2 40 PRO N    N   5.859  -5.170 -14.871 1.00 . B B . 238 PRO N    1 1 
       13 23234 2 2 40 PRO O    O   4.544  -1.789 -14.903 1.00 . B B . 238 PRO O    1 1 
       13 23235 2 2 41 ASP C    C   1.625  -3.130 -15.998 1.00 . B B . 239 ASP C    1 1 
       13 23236 2 2 41 ASP CA   C   2.921  -3.004 -16.792 1.00 . B B . 239 ASP CA   1 1 
       13 23237 2 2 41 ASP CB   C   2.750  -3.635 -18.175 1.00 . B B . 239 ASP CB   1 1 
       13 23238 2 2 41 ASP CG   C   3.822  -3.192 -19.151 1.00 . B B . 239 ASP CG   1 1 
       13 23239 2 2 41 ASP H    H   4.243  -4.572 -16.268 1.00 . B B . 239 ASP H    1 1 
       13 23240 2 2 41 ASP HA   H   3.156  -1.958 -16.911 1.00 . B B . 239 ASP HA   1 1 
       13 23241 2 2 41 ASP HB2  H   2.796  -4.710 -18.082 1.00 . B B . 239 ASP HB2  1 1 
       13 23242 2 2 41 ASP HB3  H   1.786  -3.354 -18.575 1.00 . B B . 239 ASP HB3  1 1 
       13 23243 2 2 41 ASP N    N   4.028  -3.634 -16.082 1.00 . B B . 239 ASP N    1 1 
       13 23244 2 2 41 ASP O    O   0.753  -2.264 -16.075 1.00 . B B . 239 ASP O    1 1 
       13 23245 2 2 41 ASP OD1  O   3.887  -1.982 -19.452 1.00 . B B . 239 ASP OD1  1 1 
       13 23246 2 2 41 ASP OD2  O   4.597  -4.055 -19.614 1.00 . B B . 239 ASP OD2  1 1 
       13 23247 2 2 42 GLN C    C   0.643  -4.391 -12.943 1.00 . B B . 240 GLN C    1 1 
       13 23248 2 2 42 GLN CA   C   0.314  -4.451 -14.431 1.00 . B B . 240 GLN CA   1 1 
       13 23249 2 2 42 GLN CB   C  -0.295  -5.812 -14.775 1.00 . B B . 240 GLN CB   1 1 
       13 23250 2 2 42 GLN CD   C  -0.638  -5.713 -17.277 1.00 . B B . 240 GLN CD   1 1 
       13 23251 2 2 42 GLN CG   C  -1.301  -5.757 -15.913 1.00 . B B . 240 GLN CG   1 1 
       13 23252 2 2 42 GLN H    H   2.234  -4.866 -15.219 1.00 . B B . 240 GLN H    1 1 
       13 23253 2 2 42 GLN HA   H  -0.402  -3.677 -14.661 1.00 . B B . 240 GLN HA   1 1 
       13 23254 2 2 42 GLN HB2  H   0.497  -6.488 -15.055 1.00 . B B . 240 GLN HB2  1 1 
       13 23255 2 2 42 GLN HB3  H  -0.797  -6.199 -13.901 1.00 . B B . 240 GLN HB3  1 1 
       13 23256 2 2 42 GLN HE21 H   0.189  -7.493 -16.958 1.00 . B B . 240 GLN HE21 1 1 
       13 23257 2 2 42 GLN HE22 H   0.549  -6.758 -18.480 1.00 . B B . 240 GLN HE22 1 1 
       13 23258 2 2 42 GLN HG2  H  -1.929  -6.634 -15.866 1.00 . B B . 240 GLN HG2  1 1 
       13 23259 2 2 42 GLN HG3  H  -1.910  -4.872 -15.797 1.00 . B B . 240 GLN HG3  1 1 
       13 23260 2 2 42 GLN N    N   1.505  -4.213 -15.237 1.00 . B B . 240 GLN N    1 1 
       13 23261 2 2 42 GLN NE2  N   0.110  -6.760 -17.606 1.00 . B B . 240 GLN NE2  1 1 
       13 23262 2 2 42 GLN O    O  -0.205  -4.679 -12.099 1.00 . B B . 240 GLN O    1 1 
       13 23263 2 2 42 GLN OE1  O  -0.795  -4.749 -18.026 1.00 . B B . 240 GLN OE1  1 1 
       13 23264 2 2 43 GLN C    C   2.680  -2.478 -10.888 1.00 . B B . 241 GLN C    1 1 
       13 23265 2 2 43 GLN CA   C   2.319  -3.916 -11.243 1.00 . B B . 241 GLN CA   1 1 
       13 23266 2 2 43 GLN CB   C   3.522  -4.830 -11.003 1.00 . B B . 241 GLN CB   1 1 
       13 23267 2 2 43 GLN CD   C   5.452  -5.409  -9.480 1.00 . B B . 241 GLN CD   1 1 
       13 23268 2 2 43 GLN CG   C   4.127  -4.685  -9.616 1.00 . B B . 241 GLN CG   1 1 
       13 23269 2 2 43 GLN H    H   2.509  -3.797 -13.348 1.00 . B B . 241 GLN H    1 1 
       13 23270 2 2 43 GLN HA   H   1.503  -4.236 -10.613 1.00 . B B . 241 GLN HA   1 1 
       13 23271 2 2 43 GLN HB2  H   3.209  -5.856 -11.131 1.00 . B B . 241 GLN HB2  1 1 
       13 23272 2 2 43 GLN HB3  H   4.285  -4.601 -11.731 1.00 . B B . 241 GLN HB3  1 1 
       13 23273 2 2 43 GLN HE21 H   4.727  -6.975 -10.468 1.00 . B B . 241 GLN HE21 1 1 
       13 23274 2 2 43 GLN HE22 H   6.367  -7.112  -9.946 1.00 . B B . 241 GLN HE22 1 1 
       13 23275 2 2 43 GLN HG2  H   4.286  -3.636  -9.415 1.00 . B B . 241 GLN HG2  1 1 
       13 23276 2 2 43 GLN HG3  H   3.436  -5.090  -8.891 1.00 . B B . 241 GLN HG3  1 1 
       13 23277 2 2 43 GLN N    N   1.879  -4.013 -12.631 1.00 . B B . 241 GLN N    1 1 
       13 23278 2 2 43 GLN NE2  N   5.523  -6.622 -10.018 1.00 . B B . 241 GLN NE2  1 1 
       13 23279 2 2 43 GLN O    O   3.495  -1.847 -11.560 1.00 . B B . 241 GLN O    1 1 
       13 23280 2 2 43 GLN OE1  O   6.402  -4.886  -8.897 1.00 . B B . 241 GLN OE1  1 1 
       13 23281 2 2 44 ARG C    C   2.518  -0.549  -7.868 1.00 . B B . 242 ARG C    1 1 
       13 23282 2 2 44 ARG CA   C   2.323  -0.600  -9.381 1.00 . B B . 242 ARG CA   1 1 
       13 23283 2 2 44 ARG CB   C   1.166   0.316  -9.786 1.00 . B B . 242 ARG CB   1 1 
       13 23284 2 2 44 ARG CD   C  -1.323   0.632  -9.924 1.00 . B B . 242 ARG CD   1 1 
       13 23285 2 2 44 ARG CG   C  -0.190  -0.370  -9.769 1.00 . B B . 242 ARG CG   1 1 
       13 23286 2 2 44 ARG CZ   C  -2.276   2.046 -11.695 1.00 . B B . 242 ARG CZ   1 1 
       13 23287 2 2 44 ARG H    H   1.427  -2.517  -9.329 1.00 . B B . 242 ARG H    1 1 
       13 23288 2 2 44 ARG HA   H   3.227  -0.258  -9.860 1.00 . B B . 242 ARG HA   1 1 
       13 23289 2 2 44 ARG HB2  H   1.130   1.154  -9.105 1.00 . B B . 242 ARG HB2  1 1 
       13 23290 2 2 44 ARG HB3  H   1.347   0.682 -10.786 1.00 . B B . 242 ARG HB3  1 1 
       13 23291 2 2 44 ARG HD2  H  -2.263   0.109  -9.837 1.00 . B B . 242 ARG HD2  1 1 
       13 23292 2 2 44 ARG HD3  H  -1.246   1.367  -9.137 1.00 . B B . 242 ARG HD3  1 1 
       13 23293 2 2 44 ARG HE   H  -0.462   1.218 -11.750 1.00 . B B . 242 ARG HE   1 1 
       13 23294 2 2 44 ARG HG2  H  -0.236  -1.077 -10.583 1.00 . B B . 242 ARG HG2  1 1 
       13 23295 2 2 44 ARG HG3  H  -0.307  -0.890  -8.829 1.00 . B B . 242 ARG HG3  1 1 
       13 23296 2 2 44 ARG HH11 H  -3.482   1.751 -10.101 1.00 . B B . 242 ARG HH11 1 1 
       13 23297 2 2 44 ARG HH12 H  -4.142   2.746 -11.356 1.00 . B B . 242 ARG HH12 1 1 
       13 23298 2 2 44 ARG HH21 H  -1.320   2.527 -13.410 1.00 . B B . 242 ARG HH21 1 1 
       13 23299 2 2 44 ARG HH22 H  -2.912   3.187 -13.239 1.00 . B B . 242 ARG HH22 1 1 
       13 23300 2 2 44 ARG N    N   2.067  -1.965  -9.825 1.00 . B B . 242 ARG N    1 1 
       13 23301 2 2 44 ARG NE   N  -1.277   1.313 -11.216 1.00 . B B . 242 ARG NE   1 1 
       13 23302 2 2 44 ARG NH1  N  -3.392   2.193 -10.994 1.00 . B B . 242 ARG NH1  1 1 
       13 23303 2 2 44 ARG NH2  N  -2.159   2.635 -12.879 1.00 . B B . 242 ARG NH2  1 1 
       13 23304 2 2 44 ARG O    O   1.926  -1.335  -7.127 1.00 . B B . 242 ARG O    1 1 
       13 23305 2 2 45 LEU C    C   2.926   1.764  -5.431 1.00 . B B . 243 LEU C    1 1 
       13 23306 2 2 45 LEU CA   C   3.630   0.534  -5.992 1.00 . B B . 243 LEU CA   1 1 
       13 23307 2 2 45 LEU CB   C   5.137   0.641  -5.753 1.00 . B B . 243 LEU CB   1 1 
       13 23308 2 2 45 LEU CD1  C   6.359   0.519  -7.938 1.00 . B B . 243 LEU CD1  1 1 
       13 23309 2 2 45 LEU CD2  C   7.293  -0.627  -5.920 1.00 . B B . 243 LEU CD2  1 1 
       13 23310 2 2 45 LEU CG   C   6.022  -0.221  -6.653 1.00 . B B . 243 LEU CG   1 1 
       13 23311 2 2 45 LEU H    H   3.797   0.977  -8.055 1.00 . B B . 243 LEU H    1 1 
       13 23312 2 2 45 LEU HA   H   3.255  -0.343  -5.485 1.00 . B B . 243 LEU HA   1 1 
       13 23313 2 2 45 LEU HB2  H   5.423   1.671  -5.898 1.00 . B B . 243 LEU HB2  1 1 
       13 23314 2 2 45 LEU HB3  H   5.329   0.357  -4.728 1.00 . B B . 243 LEU HB3  1 1 
       13 23315 2 2 45 LEU HD11 H   5.609   0.306  -8.684 1.00 . B B . 243 LEU HD11 1 1 
       13 23316 2 2 45 LEU HD12 H   7.325   0.197  -8.297 1.00 . B B . 243 LEU HD12 1 1 
       13 23317 2 2 45 LEU HD13 H   6.384   1.582  -7.745 1.00 . B B . 243 LEU HD13 1 1 
       13 23318 2 2 45 LEU HD21 H   7.180  -1.628  -5.533 1.00 . B B . 243 LEU HD21 1 1 
       13 23319 2 2 45 LEU HD22 H   7.472   0.057  -5.103 1.00 . B B . 243 LEU HD22 1 1 
       13 23320 2 2 45 LEU HD23 H   8.128  -0.597  -6.605 1.00 . B B . 243 LEU HD23 1 1 
       13 23321 2 2 45 LEU HG   H   5.486  -1.122  -6.918 1.00 . B B . 243 LEU HG   1 1 
       13 23322 2 2 45 LEU N    N   3.354   0.379  -7.416 1.00 . B B . 243 LEU N    1 1 
       13 23323 2 2 45 LEU O    O   2.970   2.842  -6.027 1.00 . B B . 243 LEU O    1 1 
       13 23324 2 2 46 ILE C    C   2.255   3.110  -2.341 1.00 . B B . 244 ILE C    1 1 
       13 23325 2 2 46 ILE CA   C   1.569   2.697  -3.639 1.00 . B B . 244 ILE CA   1 1 
       13 23326 2 2 46 ILE CB   C   0.107   2.321  -3.337 1.00 . B B . 244 ILE CB   1 1 
       13 23327 2 2 46 ILE CD1  C  -0.717   2.702  -5.716 1.00 . B B . 244 ILE CD1  1 1 
       13 23328 2 2 46 ILE CG1  C  -0.554   1.717  -4.578 1.00 . B B . 244 ILE CG1  1 1 
       13 23329 2 2 46 ILE CG2  C  -0.666   3.542  -2.859 1.00 . B B . 244 ILE CG2  1 1 
       13 23330 2 2 46 ILE H    H   2.282   0.715  -3.856 1.00 . B B . 244 ILE H    1 1 
       13 23331 2 2 46 ILE HA   H   1.571   3.537  -4.319 1.00 . B B . 244 ILE HA   1 1 
       13 23332 2 2 46 ILE HB   H   0.103   1.589  -2.544 1.00 . B B . 244 ILE HB   1 1 
       13 23333 2 2 46 ILE HD11 H   0.251   3.090  -5.997 1.00 . B B . 244 ILE HD11 1 1 
       13 23334 2 2 46 ILE HD12 H  -1.168   2.205  -6.561 1.00 . B B . 244 ILE HD12 1 1 
       13 23335 2 2 46 ILE HD13 H  -1.351   3.516  -5.398 1.00 . B B . 244 ILE HD13 1 1 
       13 23336 2 2 46 ILE HG12 H   0.046   0.896  -4.935 1.00 . B B . 244 ILE HG12 1 1 
       13 23337 2 2 46 ILE HG13 H  -1.536   1.352  -4.312 1.00 . B B . 244 ILE HG13 1 1 
       13 23338 2 2 46 ILE HG21 H  -0.075   4.429  -3.028 1.00 . B B . 244 ILE HG21 1 1 
       13 23339 2 2 46 ILE HG22 H  -1.593   3.617  -3.407 1.00 . B B . 244 ILE HG22 1 1 
       13 23340 2 2 46 ILE HG23 H  -0.876   3.444  -1.805 1.00 . B B . 244 ILE HG23 1 1 
       13 23341 2 2 46 ILE N    N   2.280   1.598  -4.282 1.00 . B B . 244 ILE N    1 1 
       13 23342 2 2 46 ILE O    O   2.453   2.291  -1.443 1.00 . B B . 244 ILE O    1 1 
       13 23343 2 2 47 PHE C    C   2.969   6.392  -0.873 1.00 . B B . 245 PHE C    1 1 
       13 23344 2 2 47 PHE CA   C   3.277   4.910  -1.060 1.00 . B B . 245 PHE CA   1 1 
       13 23345 2 2 47 PHE CB   C   4.789   4.699  -1.159 1.00 . B B . 245 PHE CB   1 1 
       13 23346 2 2 47 PHE CD1  C   5.565   3.630   0.975 1.00 . B B . 245 PHE CD1  1 1 
       13 23347 2 2 47 PHE CD2  C   6.076   5.931   0.609 1.00 . B B . 245 PHE CD2  1 1 
       13 23348 2 2 47 PHE CE1  C   6.210   3.679   2.196 1.00 . B B . 245 PHE CE1  1 1 
       13 23349 2 2 47 PHE CE2  C   6.721   5.985   1.829 1.00 . B B . 245 PHE CE2  1 1 
       13 23350 2 2 47 PHE CG   C   5.491   4.755   0.167 1.00 . B B . 245 PHE CG   1 1 
       13 23351 2 2 47 PHE CZ   C   6.789   4.857   2.624 1.00 . B B . 245 PHE CZ   1 1 
       13 23352 2 2 47 PHE H    H   2.429   4.990  -2.998 1.00 . B B . 245 PHE H    1 1 
       13 23353 2 2 47 PHE HA   H   2.902   4.366  -0.207 1.00 . B B . 245 PHE HA   1 1 
       13 23354 2 2 47 PHE HB2  H   4.983   3.731  -1.596 1.00 . B B . 245 PHE HB2  1 1 
       13 23355 2 2 47 PHE HB3  H   5.211   5.466  -1.791 1.00 . B B . 245 PHE HB3  1 1 
       13 23356 2 2 47 PHE HD1  H   5.113   2.708   0.641 1.00 . B B . 245 PHE HD1  1 1 
       13 23357 2 2 47 PHE HD2  H   6.023   6.814  -0.012 1.00 . B B . 245 PHE HD2  1 1 
       13 23358 2 2 47 PHE HE1  H   6.262   2.796   2.815 1.00 . B B . 245 PHE HE1  1 1 
       13 23359 2 2 47 PHE HE2  H   7.173   6.908   2.161 1.00 . B B . 245 PHE HE2  1 1 
       13 23360 2 2 47 PHE HZ   H   7.292   4.898   3.578 1.00 . B B . 245 PHE HZ   1 1 
       13 23361 2 2 47 PHE N    N   2.614   4.386  -2.248 1.00 . B B . 245 PHE N    1 1 
       13 23362 2 2 47 PHE O    O   2.842   7.137  -1.845 1.00 . B B . 245 PHE O    1 1 
       13 23363 2 2 48 ALA C    C   1.183   8.610   0.174 1.00 . B B . 246 ALA C    1 1 
       13 23364 2 2 48 ALA CA   C   2.557   8.206   0.696 1.00 . B B . 246 ALA CA   1 1 
       13 23365 2 2 48 ALA CB   C   3.633   9.113   0.117 1.00 . B B . 246 ALA CB   1 1 
       13 23366 2 2 48 ALA H    H   2.961   6.170   1.113 1.00 . B B . 246 ALA H    1 1 
       13 23367 2 2 48 ALA HA   H   2.569   8.314   1.771 1.00 . B B . 246 ALA HA   1 1 
       13 23368 2 2 48 ALA HB1  H   4.458   8.512  -0.236 1.00 . B B . 246 ALA HB1  1 1 
       13 23369 2 2 48 ALA HB2  H   3.221   9.680  -0.705 1.00 . B B . 246 ALA HB2  1 1 
       13 23370 2 2 48 ALA HB3  H   3.982   9.790   0.883 1.00 . B B . 246 ALA HB3  1 1 
       13 23371 2 2 48 ALA N    N   2.849   6.812   0.382 1.00 . B B . 246 ALA N    1 1 
       13 23372 2 2 48 ALA O    O   0.865   9.795   0.089 1.00 . B B . 246 ALA O    1 1 
       13 23373 2 2 49 GLY C    C  -0.970   8.105  -2.189 1.00 . B B . 247 GLY C    1 1 
       13 23374 2 2 49 GLY CA   C  -0.959   7.891  -0.688 1.00 . B B . 247 GLY CA   1 1 
       13 23375 2 2 49 GLY H    H   0.680   6.691  -0.088 1.00 . B B . 247 GLY H    1 1 
       13 23376 2 2 49 GLY HA2  H  -1.603   7.057  -0.449 1.00 . B B . 247 GLY HA2  1 1 
       13 23377 2 2 49 GLY HA3  H  -1.341   8.778  -0.206 1.00 . B B . 247 GLY HA3  1 1 
       13 23378 2 2 49 GLY N    N   0.372   7.617  -0.177 1.00 . B B . 247 GLY N    1 1 
       13 23379 2 2 49 GLY O    O  -1.989   8.495  -2.760 1.00 . B B . 247 GLY O    1 1 
       13 23380 2 2 50 LYS C    C   1.128   6.905  -4.883 1.00 . B B . 248 LYS C    1 1 
       13 23381 2 2 50 LYS CA   C   0.282   8.019  -4.274 1.00 . B B . 248 LYS CA   1 1 
       13 23382 2 2 50 LYS CB   C   0.901   9.381  -4.602 1.00 . B B . 248 LYS CB   1 1 
       13 23383 2 2 50 LYS CD   C   3.408   9.517  -4.673 1.00 . B B . 248 LYS CD   1 1 
       13 23384 2 2 50 LYS CE   C   4.353   8.475  -4.094 1.00 . B B . 248 LYS CE   1 1 
       13 23385 2 2 50 LYS CG   C   2.165   9.679  -3.814 1.00 . B B . 248 LYS CG   1 1 
       13 23386 2 2 50 LYS H    H   0.943   7.544  -2.320 1.00 . B B . 248 LYS H    1 1 
       13 23387 2 2 50 LYS HA   H  -0.710   7.973  -4.695 1.00 . B B . 248 LYS HA   1 1 
       13 23388 2 2 50 LYS HB2  H   1.142   9.409  -5.653 1.00 . B B . 248 LYS HB2  1 1 
       13 23389 2 2 50 LYS HB3  H   0.177  10.152  -4.385 1.00 . B B . 248 LYS HB3  1 1 
       13 23390 2 2 50 LYS HD2  H   3.113   9.206  -5.664 1.00 . B B . 248 LYS HD2  1 1 
       13 23391 2 2 50 LYS HD3  H   3.923  10.466  -4.729 1.00 . B B . 248 LYS HD3  1 1 
       13 23392 2 2 50 LYS HE2  H   3.831   7.533  -4.023 1.00 . B B . 248 LYS HE2  1 1 
       13 23393 2 2 50 LYS HE3  H   5.200   8.368  -4.756 1.00 . B B . 248 LYS HE3  1 1 
       13 23394 2 2 50 LYS HG2  H   2.121  10.695  -3.452 1.00 . B B . 248 LYS HG2  1 1 
       13 23395 2 2 50 LYS HG3  H   2.226   8.999  -2.976 1.00 . B B . 248 LYS HG3  1 1 
       13 23396 2 2 50 LYS HZ1  H   4.793   8.044  -2.097 1.00 . B B . 248 LYS HZ1  1 1 
       13 23397 2 2 50 LYS HZ2  H   4.257   9.628  -2.354 1.00 . B B . 248 LYS HZ2  1 1 
       13 23398 2 2 50 LYS HZ3  H   5.829   9.185  -2.796 1.00 . B B . 248 LYS HZ3  1 1 
       13 23399 2 2 50 LYS N    N   0.165   7.851  -2.830 1.00 . B B . 248 LYS N    1 1 
       13 23400 2 2 50 LYS NZ   N   4.843   8.861  -2.741 1.00 . B B . 248 LYS NZ   1 1 
       13 23401 2 2 50 LYS O    O   1.926   6.272  -4.194 1.00 . B B . 248 LYS O    1 1 
       13 23402 2 2 51 GLN C    C   3.117   6.098  -7.182 1.00 . B B . 249 GLN C    1 1 
       13 23403 2 2 51 GLN CA   C   1.694   5.636  -6.881 1.00 . B B . 249 GLN CA   1 1 
       13 23404 2 2 51 GLN CB   C   0.983   5.257  -8.181 1.00 . B B . 249 GLN CB   1 1 
       13 23405 2 2 51 GLN CD   C  -1.389   5.684  -8.937 1.00 . B B . 249 GLN CD   1 1 
       13 23406 2 2 51 GLN CG   C  -0.485   4.915  -7.994 1.00 . B B . 249 GLN CG   1 1 
       13 23407 2 2 51 GLN H    H   0.296   7.212  -6.675 1.00 . B B . 249 GLN H    1 1 
       13 23408 2 2 51 GLN HA   H   1.739   4.769  -6.240 1.00 . B B . 249 GLN HA   1 1 
       13 23409 2 2 51 GLN HB2  H   1.054   6.086  -8.871 1.00 . B B . 249 GLN HB2  1 1 
       13 23410 2 2 51 GLN HB3  H   1.479   4.399  -8.612 1.00 . B B . 249 GLN HB3  1 1 
       13 23411 2 2 51 GLN HE21 H  -2.402   4.026  -9.359 1.00 . B B . 249 GLN HE21 1 1 
       13 23412 2 2 51 GLN HE22 H  -2.937   5.458 -10.164 1.00 . B B . 249 GLN HE22 1 1 
       13 23413 2 2 51 GLN HG2  H  -0.621   3.858  -8.172 1.00 . B B . 249 GLN HG2  1 1 
       13 23414 2 2 51 GLN HG3  H  -0.768   5.146  -6.978 1.00 . B B . 249 GLN HG3  1 1 
       13 23415 2 2 51 GLN N    N   0.947   6.673  -6.179 1.00 . B B . 249 GLN N    1 1 
       13 23416 2 2 51 GLN NE2  N  -2.338   4.986  -9.550 1.00 . B B . 249 GLN NE2  1 1 
       13 23417 2 2 51 GLN O    O   3.358   7.281  -7.423 1.00 . B B . 249 GLN O    1 1 
       13 23418 2 2 51 GLN OE1  O  -1.236   6.893  -9.114 1.00 . B B . 249 GLN OE1  1 1 
       13 23419 2 2 52 LEU C    C   5.791   5.233  -8.903 1.00 . B B . 250 LEU C    1 1 
       13 23420 2 2 52 LEU CA   C   5.455   5.469  -7.434 1.00 . B B . 250 LEU CA   1 1 
       13 23421 2 2 52 LEU CB   C   6.366   4.618  -6.548 1.00 . B B . 250 LEU CB   1 1 
       13 23422 2 2 52 LEU CD1  C   6.765   3.338  -4.430 1.00 . B B . 250 LEU CD1  1 1 
       13 23423 2 2 52 LEU CD2  C   5.703   5.601  -4.338 1.00 . B B . 250 LEU CD2  1 1 
       13 23424 2 2 52 LEU CG   C   5.844   4.317  -5.142 1.00 . B B . 250 LEU CG   1 1 
       13 23425 2 2 52 LEU H    H   3.801   4.233  -6.965 1.00 . B B . 250 LEU H    1 1 
       13 23426 2 2 52 LEU HA   H   5.613   6.511  -7.204 1.00 . B B . 250 LEU HA   1 1 
       13 23427 2 2 52 LEU HB2  H   6.529   3.677  -7.048 1.00 . B B . 250 LEU HB2  1 1 
       13 23428 2 2 52 LEU HB3  H   7.307   5.140  -6.447 1.00 . B B . 250 LEU HB3  1 1 
       13 23429 2 2 52 LEU HD11 H   7.634   3.863  -4.063 1.00 . B B . 250 LEU HD11 1 1 
       13 23430 2 2 52 LEU HD12 H   7.074   2.567  -5.120 1.00 . B B . 250 LEU HD12 1 1 
       13 23431 2 2 52 LEU HD13 H   6.239   2.888  -3.600 1.00 . B B . 250 LEU HD13 1 1 
       13 23432 2 2 52 LEU HD21 H   4.674   5.723  -4.035 1.00 . B B . 250 LEU HD21 1 1 
       13 23433 2 2 52 LEU HD22 H   6.001   6.442  -4.948 1.00 . B B . 250 LEU HD22 1 1 
       13 23434 2 2 52 LEU HD23 H   6.333   5.549  -3.463 1.00 . B B . 250 LEU HD23 1 1 
       13 23435 2 2 52 LEU HG   H   4.867   3.860  -5.218 1.00 . B B . 250 LEU HG   1 1 
       13 23436 2 2 52 LEU N    N   4.054   5.158  -7.164 1.00 . B B . 250 LEU N    1 1 
       13 23437 2 2 52 LEU O    O   5.052   4.556  -9.618 1.00 . B B . 250 LEU O    1 1 
       13 23438 2 2 53 GLU C    C   8.694   4.931 -10.802 1.00 . B B . 251 GLU C    1 1 
       13 23439 2 2 53 GLU CA   C   7.346   5.643 -10.730 1.00 . B B . 251 GLU CA   1 1 
       13 23440 2 2 53 GLU CB   C   7.442   7.011 -11.409 1.00 . B B . 251 GLU CB   1 1 
       13 23441 2 2 53 GLU CD   C   8.311   9.278 -10.712 1.00 . B B . 251 GLU CD   1 1 
       13 23442 2 2 53 GLU CG   C   8.650   7.824 -10.974 1.00 . B B . 251 GLU CG   1 1 
       13 23443 2 2 53 GLU H    H   7.459   6.322  -8.727 1.00 . B B . 251 GLU H    1 1 
       13 23444 2 2 53 GLU HA   H   6.609   5.046 -11.245 1.00 . B B . 251 GLU HA   1 1 
       13 23445 2 2 53 GLU HB2  H   7.497   6.865 -12.478 1.00 . B B . 251 GLU HB2  1 1 
       13 23446 2 2 53 GLU HB3  H   6.551   7.576 -11.178 1.00 . B B . 251 GLU HB3  1 1 
       13 23447 2 2 53 GLU HG2  H   9.049   7.394 -10.067 1.00 . B B . 251 GLU HG2  1 1 
       13 23448 2 2 53 GLU HG3  H   9.397   7.777 -11.752 1.00 . B B . 251 GLU HG3  1 1 
       13 23449 2 2 53 GLU N    N   6.912   5.794  -9.346 1.00 . B B . 251 GLU N    1 1 
       13 23450 2 2 53 GLU O    O   9.486   4.981  -9.861 1.00 . B B . 251 GLU O    1 1 
       13 23451 2 2 53 GLU OE1  O   7.216   9.545 -10.175 1.00 . B B . 251 GLU OE1  1 1 
       13 23452 2 2 53 GLU OE2  O   9.141  10.149 -11.044 1.00 . B B . 251 GLU OE2  1 1 
       13 23453 2 2 54 ASP C    C  11.339   4.511 -12.429 1.00 . B B . 252 ASP C    1 1 
       13 23454 2 2 54 ASP CA   C  10.198   3.546 -12.122 1.00 . B B . 252 ASP CA   1 1 
       13 23455 2 2 54 ASP CB   C  10.052   2.531 -13.256 1.00 . B B . 252 ASP CB   1 1 
       13 23456 2 2 54 ASP CG   C   9.432   3.138 -14.501 1.00 . B B . 252 ASP CG   1 1 
       13 23457 2 2 54 ASP H    H   8.275   4.265 -12.640 1.00 . B B . 252 ASP H    1 1 
       13 23458 2 2 54 ASP HA   H  10.424   3.020 -11.208 1.00 . B B . 252 ASP HA   1 1 
       13 23459 2 2 54 ASP HB2  H  11.029   2.147 -13.515 1.00 . B B . 252 ASP HB2  1 1 
       13 23460 2 2 54 ASP HB3  H   9.426   1.717 -12.924 1.00 . B B . 252 ASP HB3  1 1 
       13 23461 2 2 54 ASP N    N   8.947   4.269 -11.925 1.00 . B B . 252 ASP N    1 1 
       13 23462 2 2 54 ASP O    O  12.497   4.107 -12.529 1.00 . B B . 252 ASP O    1 1 
       13 23463 2 2 54 ASP OD1  O   9.733   4.312 -14.802 1.00 . B B . 252 ASP OD1  1 1 
       13 23464 2 2 54 ASP OD2  O   8.646   2.438 -15.172 1.00 . B B . 252 ASP OD2  1 1 
       13 23465 2 2 55 GLY C    C  12.346   7.649 -11.670 1.00 . B B . 253 GLY C    1 1 
       13 23466 2 2 55 GLY CA   C  12.011   6.791 -12.874 1.00 . B B . 253 GLY CA   1 1 
       13 23467 2 2 55 GLY H    H  10.064   6.053 -12.488 1.00 . B B . 253 GLY H    1 1 
       13 23468 2 2 55 GLY HA2  H  12.909   6.294 -13.210 1.00 . B B . 253 GLY HA2  1 1 
       13 23469 2 2 55 GLY HA3  H  11.647   7.429 -13.666 1.00 . B B . 253 GLY HA3  1 1 
       13 23470 2 2 55 GLY N    N  11.004   5.789 -12.579 1.00 . B B . 253 GLY N    1 1 
       13 23471 2 2 55 GLY O    O  12.541   8.858 -11.796 1.00 . B B . 253 GLY O    1 1 
       13 23472 2 2 56 ARG C    C  13.379   6.811  -8.250 1.00 . B B . 254 ARG C    1 1 
       13 23473 2 2 56 ARG CA   C  12.720   7.739  -9.267 1.00 . B B . 254 ARG CA   1 1 
       13 23474 2 2 56 ARG CB   C  11.449   8.346  -8.671 1.00 . B B . 254 ARG CB   1 1 
       13 23475 2 2 56 ARG CD   C  10.287  10.474  -8.008 1.00 . B B . 254 ARG CD   1 1 
       13 23476 2 2 56 ARG CG   C  11.626   9.775  -8.185 1.00 . B B . 254 ARG CG   1 1 
       13 23477 2 2 56 ARG CZ   C   9.367  12.753  -8.077 1.00 . B B . 254 ARG CZ   1 1 
       13 23478 2 2 56 ARG H    H  12.244   6.059 -10.463 1.00 . B B . 254 ARG H    1 1 
       13 23479 2 2 56 ARG HA   H  13.409   8.534  -9.509 1.00 . B B . 254 ARG HA   1 1 
       13 23480 2 2 56 ARG HB2  H  10.673   8.339  -9.423 1.00 . B B . 254 ARG HB2  1 1 
       13 23481 2 2 56 ARG HB3  H  11.133   7.741  -7.834 1.00 . B B . 254 ARG HB3  1 1 
       13 23482 2 2 56 ARG HD2  H   9.590  10.074  -8.730 1.00 . B B . 254 ARG HD2  1 1 
       13 23483 2 2 56 ARG HD3  H   9.924  10.279  -7.010 1.00 . B B . 254 ARG HD3  1 1 
       13 23484 2 2 56 ARG HE   H  11.272  12.281  -8.437 1.00 . B B . 254 ARG HE   1 1 
       13 23485 2 2 56 ARG HG2  H  12.140   9.762  -7.235 1.00 . B B . 254 ARG HG2  1 1 
       13 23486 2 2 56 ARG HG3  H  12.214  10.320  -8.908 1.00 . B B . 254 ARG HG3  1 1 
       13 23487 2 2 56 ARG HH11 H   8.031  11.311  -7.615 1.00 . B B . 254 ARG HH11 1 1 
       13 23488 2 2 56 ARG HH12 H   7.396  12.922  -7.666 1.00 . B B . 254 ARG HH12 1 1 
       13 23489 2 2 56 ARG HH21 H  10.448  14.406  -8.508 1.00 . B B . 254 ARG HH21 1 1 
       13 23490 2 2 56 ARG HH22 H   8.771  14.682  -8.175 1.00 . B B . 254 ARG HH22 1 1 
       13 23491 2 2 56 ARG N    N  12.410   7.024 -10.499 1.00 . B B . 254 ARG N    1 1 
       13 23492 2 2 56 ARG NE   N  10.393  11.918  -8.202 1.00 . B B . 254 ARG NE   1 1 
       13 23493 2 2 56 ARG NH1  N   8.166  12.291  -7.760 1.00 . B B . 254 ARG NH1  1 1 
       13 23494 2 2 56 ARG NH2  N   9.543  14.054  -8.269 1.00 . B B . 254 ARG NH2  1 1 
       13 23495 2 2 56 ARG O    O  13.419   5.594  -8.439 1.00 . B B . 254 ARG O    1 1 
       13 23496 2 2 57 THR C    C  13.645   6.454  -4.912 1.00 . B B . 255 THR C    1 1 
       13 23497 2 2 57 THR CA   C  14.551   6.619  -6.127 1.00 . B B . 255 THR CA   1 1 
       13 23498 2 2 57 THR CB   C  15.870   7.281  -5.683 1.00 . B B . 255 THR CB   1 1 
       13 23499 2 2 57 THR CG2  C  17.052   6.696  -6.443 1.00 . B B . 255 THR CG2  1 1 
       13 23500 2 2 57 THR H    H  13.830   8.366  -7.079 1.00 . B B . 255 THR H    1 1 
       13 23501 2 2 57 THR HA   H  14.781   5.643  -6.529 1.00 . B B . 255 THR HA   1 1 
       13 23502 2 2 57 THR HB   H  16.011   7.096  -4.628 1.00 . B B . 255 THR HB   1 1 
       13 23503 2 2 57 THR HG1  H  15.808   9.151  -5.059 1.00 . B B . 255 THR HG1  1 1 
       13 23504 2 2 57 THR HG21 H  16.707   5.904  -7.090 1.00 . B B . 255 THR HG21 1 1 
       13 23505 2 2 57 THR HG22 H  17.770   6.301  -5.740 1.00 . B B . 255 THR HG22 1 1 
       13 23506 2 2 57 THR HG23 H  17.515   7.469  -7.036 1.00 . B B . 255 THR HG23 1 1 
       13 23507 2 2 57 THR N    N  13.894   7.393  -7.173 1.00 . B B . 255 THR N    1 1 
       13 23508 2 2 57 THR O    O  12.780   7.291  -4.652 1.00 . B B . 255 THR O    1 1 
       13 23509 2 2 57 THR OG1  O  15.806   8.695  -5.904 1.00 . B B . 255 THR OG1  1 1 
       13 23510 2 2 58 LEU C    C  13.135   6.253  -1.990 1.00 . B B . 256 LEU C    1 1 
       13 23511 2 2 58 LEU CA   C  13.052   5.097  -2.981 1.00 . B B . 256 LEU CA   1 1 
       13 23512 2 2 58 LEU CB   C  13.522   3.803  -2.314 1.00 . B B . 256 LEU CB   1 1 
       13 23513 2 2 58 LEU CD1  C  13.839   1.318  -2.398 1.00 . B B . 256 LEU CD1  1 1 
       13 23514 2 2 58 LEU CD2  C  11.593   2.306  -2.886 1.00 . B B . 256 LEU CD2  1 1 
       13 23515 2 2 58 LEU CG   C  13.099   2.502  -2.999 1.00 . B B . 256 LEU CG   1 1 
       13 23516 2 2 58 LEU H    H  14.554   4.741  -4.427 1.00 . B B . 256 LEU H    1 1 
       13 23517 2 2 58 LEU HA   H  12.024   4.978  -3.292 1.00 . B B . 256 LEU HA   1 1 
       13 23518 2 2 58 LEU HB2  H  14.600   3.822  -2.279 1.00 . B B . 256 LEU HB2  1 1 
       13 23519 2 2 58 LEU HB3  H  13.131   3.790  -1.307 1.00 . B B . 256 LEU HB3  1 1 
       13 23520 2 2 58 LEU HD11 H  14.234   1.592  -1.432 1.00 . B B . 256 LEU HD11 1 1 
       13 23521 2 2 58 LEU HD12 H  14.652   1.034  -3.051 1.00 . B B . 256 LEU HD12 1 1 
       13 23522 2 2 58 LEU HD13 H  13.159   0.486  -2.287 1.00 . B B . 256 LEU HD13 1 1 
       13 23523 2 2 58 LEU HD21 H  11.089   3.211  -3.189 1.00 . B B . 256 LEU HD21 1 1 
       13 23524 2 2 58 LEU HD22 H  11.336   2.076  -1.862 1.00 . B B . 256 LEU HD22 1 1 
       13 23525 2 2 58 LEU HD23 H  11.288   1.491  -3.526 1.00 . B B . 256 LEU HD23 1 1 
       13 23526 2 2 58 LEU HG   H  13.352   2.556  -4.049 1.00 . B B . 256 LEU HG   1 1 
       13 23527 2 2 58 LEU N    N  13.850   5.371  -4.170 1.00 . B B . 256 LEU N    1 1 
       13 23528 2 2 58 LEU O    O  12.126   6.672  -1.422 1.00 . B B . 256 LEU O    1 1 
       13 23529 2 2 59 SER C    C  13.770   9.104  -1.298 1.00 . B B . 257 SER C    1 1 
       13 23530 2 2 59 SER CA   C  14.561   7.873  -0.865 1.00 . B B . 257 SER CA   1 1 
       13 23531 2 2 59 SER CB   C  16.050   8.211  -0.781 1.00 . B B . 257 SER CB   1 1 
       13 23532 2 2 59 SER H    H  15.109   6.389  -2.271 1.00 . B B . 257 SER H    1 1 
       13 23533 2 2 59 SER HA   H  14.215   7.563   0.111 1.00 . B B . 257 SER HA   1 1 
       13 23534 2 2 59 SER HB2  H  16.531   7.539  -0.087 1.00 . B B . 257 SER HB2  1 1 
       13 23535 2 2 59 SER HB3  H  16.497   8.102  -1.758 1.00 . B B . 257 SER HB3  1 1 
       13 23536 2 2 59 SER HG   H  17.080   9.875  -0.675 1.00 . B B . 257 SER HG   1 1 
       13 23537 2 2 59 SER N    N  14.344   6.766  -1.789 1.00 . B B . 257 SER N    1 1 
       13 23538 2 2 59 SER O    O  13.417   9.950  -0.476 1.00 . B B . 257 SER O    1 1 
       13 23539 2 2 59 SER OG   O  16.246   9.543  -0.336 1.00 . B B . 257 SER OG   1 1 
       13 23540 2 2 60 ASP C    C  11.329  10.354  -2.583 1.00 . B B . 258 ASP C    1 1 
       13 23541 2 2 60 ASP CA   C  12.750  10.325  -3.140 1.00 . B B . 258 ASP CA   1 1 
       13 23542 2 2 60 ASP CB   C  12.711  10.249  -4.666 1.00 . B B . 258 ASP CB   1 1 
       13 23543 2 2 60 ASP CG   C  12.820  11.614  -5.317 1.00 . B B . 258 ASP CG   1 1 
       13 23544 2 2 60 ASP H    H  13.808   8.492  -3.201 1.00 . B B . 258 ASP H    1 1 
       13 23545 2 2 60 ASP HA   H  13.256  11.233  -2.846 1.00 . B B . 258 ASP HA   1 1 
       13 23546 2 2 60 ASP HB2  H  13.535   9.640  -5.011 1.00 . B B . 258 ASP HB2  1 1 
       13 23547 2 2 60 ASP HB3  H  11.780   9.796  -4.974 1.00 . B B . 258 ASP HB3  1 1 
       13 23548 2 2 60 ASP N    N  13.498   9.198  -2.594 1.00 . B B . 258 ASP N    1 1 
       13 23549 2 2 60 ASP O    O  10.738  11.420  -2.418 1.00 . B B . 258 ASP O    1 1 
       13 23550 2 2 60 ASP OD1  O  12.196  12.566  -4.805 1.00 . B B . 258 ASP OD1  1 1 
       13 23551 2 2 60 ASP OD2  O  13.530  11.730  -6.338 1.00 . B B . 258 ASP OD2  1 1 
       13 23552 2 2 61 TYR C    C   9.461   8.891  -0.248 1.00 . B B . 259 TYR C    1 1 
       13 23553 2 2 61 TYR CA   C   9.435   9.065  -1.763 1.00 . B B . 259 TYR CA   1 1 
       13 23554 2 2 61 TYR CB   C   8.704   7.887  -2.410 1.00 . B B . 259 TYR CB   1 1 
       13 23555 2 2 61 TYR CD1  C   7.861   8.980  -4.524 1.00 . B B . 259 TYR CD1  1 1 
       13 23556 2 2 61 TYR CD2  C   9.282   7.078  -4.731 1.00 . B B . 259 TYR CD2  1 1 
       13 23557 2 2 61 TYR CE1  C   7.775   9.072  -5.900 1.00 . B B . 259 TYR CE1  1 1 
       13 23558 2 2 61 TYR CE2  C   9.203   7.163  -6.108 1.00 . B B . 259 TYR CE2  1 1 
       13 23559 2 2 61 TYR CG   C   8.614   7.983  -3.916 1.00 . B B . 259 TYR CG   1 1 
       13 23560 2 2 61 TYR CZ   C   8.447   8.161  -6.688 1.00 . B B . 259 TYR CZ   1 1 
       13 23561 2 2 61 TYR H    H  11.309   8.359  -2.451 1.00 . B B . 259 TYR H    1 1 
       13 23562 2 2 61 TYR HA   H   8.910   9.977  -2.001 1.00 . B B . 259 TYR HA   1 1 
       13 23563 2 2 61 TYR HB2  H   9.223   6.972  -2.167 1.00 . B B . 259 TYR HB2  1 1 
       13 23564 2 2 61 TYR HB3  H   7.698   7.839  -2.019 1.00 . B B . 259 TYR HB3  1 1 
       13 23565 2 2 61 TYR HD1  H   7.334   9.692  -3.905 1.00 . B B . 259 TYR HD1  1 1 
       13 23566 2 2 61 TYR HD2  H   9.873   6.298  -4.274 1.00 . B B . 259 TYR HD2  1 1 
       13 23567 2 2 61 TYR HE1  H   7.183   9.853  -6.354 1.00 . B B . 259 TYR HE1  1 1 
       13 23568 2 2 61 TYR HE2  H   9.729   6.450  -6.725 1.00 . B B . 259 TYR HE2  1 1 
       13 23569 2 2 61 TYR HH   H   7.678   8.875  -8.298 1.00 . B B . 259 TYR HH   1 1 
       13 23570 2 2 61 TYR N    N  10.788   9.175  -2.297 1.00 . B B . 259 TYR N    1 1 
       13 23571 2 2 61 TYR O    O   8.438   8.606   0.373 1.00 . B B . 259 TYR O    1 1 
       13 23572 2 2 61 TYR OH   O   8.366   8.249  -8.057 1.00 . B B . 259 TYR OH   1 1 
       13 23573 2 2 62 ASN C    C  10.506   7.503   2.233 1.00 . B B . 260 ASN C    1 1 
       13 23574 2 2 62 ASN CA   C  10.800   8.932   1.785 1.00 . B B . 260 ASN CA   1 1 
       13 23575 2 2 62 ASN CB   C   9.875   9.908   2.516 1.00 . B B . 260 ASN CB   1 1 
       13 23576 2 2 62 ASN CG   C   9.820  11.266   1.843 1.00 . B B . 260 ASN CG   1 1 
       13 23577 2 2 62 ASN H    H  11.419   9.295  -0.207 1.00 . B B . 260 ASN H    1 1 
       13 23578 2 2 62 ASN HA   H  11.825   9.170   2.028 1.00 . B B . 260 ASN HA   1 1 
       13 23579 2 2 62 ASN HB2  H   8.876   9.499   2.539 1.00 . B B . 260 ASN HB2  1 1 
       13 23580 2 2 62 ASN HB3  H  10.230  10.041   3.527 1.00 . B B . 260 ASN HB3  1 1 
       13 23581 2 2 62 ASN HD21 H   8.040  10.836   1.067 1.00 . B B . 260 ASN HD21 1 1 
       13 23582 2 2 62 ASN HD22 H   8.674  12.395   0.677 1.00 . B B . 260 ASN HD22 1 1 
       13 23583 2 2 62 ASN N    N  10.639   9.068   0.342 1.00 . B B . 260 ASN N    1 1 
       13 23584 2 2 62 ASN ND2  N   8.736  11.525   1.123 1.00 . B B . 260 ASN ND2  1 1 
       13 23585 2 2 62 ASN O    O   9.969   7.280   3.318 1.00 . B B . 260 ASN O    1 1 
       13 23586 2 2 62 ASN OD1  O  10.742  12.072   1.970 1.00 . B B . 260 ASN OD1  1 1 
       13 23587 2 2 63 ILE C    C  11.532   4.674   2.846 1.00 . B B . 261 ILE C    1 1 
       13 23588 2 2 63 ILE CA   C  10.638   5.133   1.700 1.00 . B B . 261 ILE CA   1 1 
       13 23589 2 2 63 ILE CB   C  10.895   4.239   0.472 1.00 . B B . 261 ILE CB   1 1 
       13 23590 2 2 63 ILE CD1  C   8.571   4.330  -0.562 1.00 . B B . 261 ILE CD1  1 1 
       13 23591 2 2 63 ILE CG1  C  10.033   4.693  -0.707 1.00 . B B . 261 ILE CG1  1 1 
       13 23592 2 2 63 ILE CG2  C  10.615   2.782   0.811 1.00 . B B . 261 ILE CG2  1 1 
       13 23593 2 2 63 ILE H    H  11.286   6.781   0.540 1.00 . B B . 261 ILE H    1 1 
       13 23594 2 2 63 ILE HA   H   9.605   5.018   1.994 1.00 . B B . 261 ILE HA   1 1 
       13 23595 2 2 63 ILE HB   H  11.936   4.326   0.203 1.00 . B B . 261 ILE HB   1 1 
       13 23596 2 2 63 ILE HD11 H   8.399   3.352  -0.986 1.00 . B B . 261 ILE HD11 1 1 
       13 23597 2 2 63 ILE HD12 H   8.304   4.323   0.484 1.00 . B B . 261 ILE HD12 1 1 
       13 23598 2 2 63 ILE HD13 H   7.966   5.058  -1.082 1.00 . B B . 261 ILE HD13 1 1 
       13 23599 2 2 63 ILE HG12 H  10.100   5.765  -0.802 1.00 . B B . 261 ILE HG12 1 1 
       13 23600 2 2 63 ILE HG13 H  10.402   4.231  -1.611 1.00 . B B . 261 ILE HG13 1 1 
       13 23601 2 2 63 ILE HG21 H  11.471   2.358   1.315 1.00 . B B . 261 ILE HG21 1 1 
       13 23602 2 2 63 ILE HG22 H   9.752   2.723   1.458 1.00 . B B . 261 ILE HG22 1 1 
       13 23603 2 2 63 ILE HG23 H  10.423   2.232  -0.098 1.00 . B B . 261 ILE HG23 1 1 
       13 23604 2 2 63 ILE N    N  10.862   6.540   1.390 1.00 . B B . 261 ILE N    1 1 
       13 23605 2 2 63 ILE O    O  12.691   4.319   2.637 1.00 . B B . 261 ILE O    1 1 
       13 23606 2 2 64 GLN C    C  11.710   2.747   5.387 1.00 . B B . 262 GLN C    1 1 
       13 23607 2 2 64 GLN CA   C  11.732   4.264   5.237 1.00 . B B . 262 GLN CA   1 1 
       13 23608 2 2 64 GLN CB   C  11.155   4.921   6.492 1.00 . B B . 262 GLN CB   1 1 
       13 23609 2 2 64 GLN CD   C  12.385   7.082   6.043 1.00 . B B . 262 GLN CD   1 1 
       13 23610 2 2 64 GLN CG   C  11.061   6.435   6.398 1.00 . B B . 262 GLN CG   1 1 
       13 23611 2 2 64 GLN H    H  10.056   4.975   4.159 1.00 . B B . 262 GLN H    1 1 
       13 23612 2 2 64 GLN HA   H  12.755   4.587   5.112 1.00 . B B . 262 GLN HA   1 1 
       13 23613 2 2 64 GLN HB2  H  10.163   4.530   6.664 1.00 . B B . 262 GLN HB2  1 1 
       13 23614 2 2 64 GLN HB3  H  11.782   4.673   7.334 1.00 . B B . 262 GLN HB3  1 1 
       13 23615 2 2 64 GLN HE21 H  11.484   8.258   4.717 1.00 . B B . 262 GLN HE21 1 1 
       13 23616 2 2 64 GLN HE22 H  13.193   8.465   4.867 1.00 . B B . 262 GLN HE22 1 1 
       13 23617 2 2 64 GLN HG2  H  10.338   6.692   5.636 1.00 . B B . 262 GLN HG2  1 1 
       13 23618 2 2 64 GLN HG3  H  10.730   6.823   7.350 1.00 . B B . 262 GLN HG3  1 1 
       13 23619 2 2 64 GLN N    N  10.984   4.682   4.057 1.00 . B B . 262 GLN N    1 1 
       13 23620 2 2 64 GLN NE2  N  12.352   8.030   5.115 1.00 . B B . 262 GLN NE2  1 1 
       13 23621 2 2 64 GLN O    O  10.917   2.060   4.743 1.00 . B B . 262 GLN O    1 1 
       13 23622 2 2 64 GLN OE1  O  13.427   6.732   6.598 1.00 . B B . 262 GLN OE1  1 1 
       13 23623 2 2 65 LYS C    C  11.309   0.227   6.869 1.00 . B B . 263 LYS C    1 1 
       13 23624 2 2 65 LYS CA   C  12.670   0.793   6.475 1.00 . B B . 263 LYS CA   1 1 
       13 23625 2 2 65 LYS CB   C  13.695   0.493   7.571 1.00 . B B . 263 LYS CB   1 1 
       13 23626 2 2 65 LYS CD   C  13.238  -1.573   8.926 1.00 . B B . 263 LYS CD   1 1 
       13 23627 2 2 65 LYS CE   C  13.969  -1.308  10.233 1.00 . B B . 263 LYS CE   1 1 
       13 23628 2 2 65 LYS CG   C  13.988  -0.988   7.741 1.00 . B B . 263 LYS CG   1 1 
       13 23629 2 2 65 LYS H    H  13.195   2.829   6.723 1.00 . B B . 263 LYS H    1 1 
       13 23630 2 2 65 LYS HA   H  12.990   0.323   5.557 1.00 . B B . 263 LYS HA   1 1 
       13 23631 2 2 65 LYS HB2  H  14.620   0.996   7.330 1.00 . B B . 263 LYS HB2  1 1 
       13 23632 2 2 65 LYS HB3  H  13.322   0.874   8.511 1.00 . B B . 263 LYS HB3  1 1 
       13 23633 2 2 65 LYS HD2  H  12.258  -1.124   8.977 1.00 . B B . 263 LYS HD2  1 1 
       13 23634 2 2 65 LYS HD3  H  13.141  -2.641   8.788 1.00 . B B . 263 LYS HD3  1 1 
       13 23635 2 2 65 LYS HE2  H  14.611  -0.451  10.105 1.00 . B B . 263 LYS HE2  1 1 
       13 23636 2 2 65 LYS HE3  H  13.239  -1.099  11.002 1.00 . B B . 263 LYS HE3  1 1 
       13 23637 2 2 65 LYS HG2  H  13.688  -1.511   6.845 1.00 . B B . 263 LYS HG2  1 1 
       13 23638 2 2 65 LYS HG3  H  15.050  -1.120   7.898 1.00 . B B . 263 LYS HG3  1 1 
       13 23639 2 2 65 LYS HZ1  H  14.803  -3.194   9.903 1.00 . B B . 263 LYS HZ1  1 1 
       13 23640 2 2 65 LYS HZ2  H  14.401  -2.897  11.519 1.00 . B B . 263 LYS HZ2  1 1 
       13 23641 2 2 65 LYS HZ3  H  15.771  -2.172  10.841 1.00 . B B . 263 LYS HZ3  1 1 
       13 23642 2 2 65 LYS N    N  12.588   2.229   6.240 1.00 . B B . 263 LYS N    1 1 
       13 23643 2 2 65 LYS NZ   N  14.793  -2.474  10.654 1.00 . B B . 263 LYS NZ   1 1 
       13 23644 2 2 65 LYS O    O  10.486   0.924   7.461 1.00 . B B . 263 LYS O    1 1 
       13 23645 2 2 66 GLU C    C   8.638  -0.917   6.287 1.00 . B B . 264 GLU C    1 1 
       13 23646 2 2 66 GLU CA   C   9.819  -1.697   6.858 1.00 . B B . 264 GLU CA   1 1 
       13 23647 2 2 66 GLU CB   C   9.665  -1.842   8.373 1.00 . B B . 264 GLU CB   1 1 
       13 23648 2 2 66 GLU CD   C  10.796  -2.849  10.395 1.00 . B B . 264 GLU CD   1 1 
       13 23649 2 2 66 GLU CG   C  10.388  -3.047   8.948 1.00 . B B . 264 GLU CG   1 1 
       13 23650 2 2 66 GLU H    H  11.776  -1.543   6.065 1.00 . B B . 264 GLU H    1 1 
       13 23651 2 2 66 GLU HA   H   9.836  -2.680   6.412 1.00 . B B . 264 GLU HA   1 1 
       13 23652 2 2 66 GLU HB2  H  10.054  -0.953   8.848 1.00 . B B . 264 GLU HB2  1 1 
       13 23653 2 2 66 GLU HB3  H   8.614  -1.933   8.608 1.00 . B B . 264 GLU HB3  1 1 
       13 23654 2 2 66 GLU HG2  H   9.736  -3.905   8.888 1.00 . B B . 264 GLU HG2  1 1 
       13 23655 2 2 66 GLU HG3  H  11.276  -3.230   8.360 1.00 . B B . 264 GLU HG3  1 1 
       13 23656 2 2 66 GLU N    N  11.081  -1.039   6.537 1.00 . B B . 264 GLU N    1 1 
       13 23657 2 2 66 GLU O    O   7.524  -0.993   6.803 1.00 . B B . 264 GLU O    1 1 
       13 23658 2 2 66 GLU OE1  O  10.298  -1.892  11.025 1.00 . B B . 264 GLU OE1  1 1 
       13 23659 2 2 66 GLU OE2  O  11.613  -3.648  10.896 1.00 . B B . 264 GLU OE2  1 1 
       13 23660 2 2 67 SER C    C   6.676  -0.247   4.163 1.00 . B B . 265 SER C    1 1 
       13 23661 2 2 67 SER CA   C   7.853   0.629   4.578 1.00 . B B . 265 SER CA   1 1 
       13 23662 2 2 67 SER CB   C   8.419   1.357   3.357 1.00 . B B . 265 SER CB   1 1 
       13 23663 2 2 67 SER H    H   9.803  -0.151   4.854 1.00 . B B . 265 SER H    1 1 
       13 23664 2 2 67 SER HA   H   7.508   1.360   5.295 1.00 . B B . 265 SER HA   1 1 
       13 23665 2 2 67 SER HB2  H   9.363   0.914   3.083 1.00 . B B . 265 SER HB2  1 1 
       13 23666 2 2 67 SER HB3  H   7.724   1.265   2.534 1.00 . B B . 265 SER HB3  1 1 
       13 23667 2 2 67 SER HG   H   7.913   3.054   4.195 1.00 . B B . 265 SER HG   1 1 
       13 23668 2 2 67 SER N    N   8.893  -0.168   5.219 1.00 . B B . 265 SER N    1 1 
       13 23669 2 2 67 SER O    O   6.856  -1.316   3.578 1.00 . B B . 265 SER O    1 1 
       13 23670 2 2 67 SER OG   O   8.621   2.733   3.632 1.00 . B B . 265 SER OG   1 1 
       13 23671 2 2 68 THR C    C   3.755  -0.151   2.739 1.00 . B B . 266 THR C    1 1 
       13 23672 2 2 68 THR CA   C   4.258  -0.526   4.129 1.00 . B B . 266 THR CA   1 1 
       13 23673 2 2 68 THR CB   C   3.136  -0.271   5.154 1.00 . B B . 266 THR CB   1 1 
       13 23674 2 2 68 THR CG2  C   2.183  -1.454   5.219 1.00 . B B . 266 THR CG2  1 1 
       13 23675 2 2 68 THR H    H   5.388   1.072   4.935 1.00 . B B . 266 THR H    1 1 
       13 23676 2 2 68 THR HA   H   4.497  -1.580   4.144 1.00 . B B . 266 THR HA   1 1 
       13 23677 2 2 68 THR HB   H   2.580   0.604   4.846 1.00 . B B . 266 THR HB   1 1 
       13 23678 2 2 68 THR HG1  H   3.011   0.261   7.049 1.00 . B B . 266 THR HG1  1 1 
       13 23679 2 2 68 THR HG21 H   2.707  -2.355   4.932 1.00 . B B . 266 THR HG21 1 1 
       13 23680 2 2 68 THR HG22 H   1.356  -1.288   4.544 1.00 . B B . 266 THR HG22 1 1 
       13 23681 2 2 68 THR HG23 H   1.809  -1.561   6.226 1.00 . B B . 266 THR HG23 1 1 
       13 23682 2 2 68 THR N    N   5.466   0.214   4.469 1.00 . B B . 266 THR N    1 1 
       13 23683 2 2 68 THR O    O   2.934   0.753   2.588 1.00 . B B . 266 THR O    1 1 
       13 23684 2 2 68 THR OG1  O   3.700  -0.034   6.449 1.00 . B B . 266 THR OG1  1 1 
       13 23685 2 2 69 LEU C    C   2.634  -1.426  -0.031 1.00 . B B . 267 LEU C    1 1 
       13 23686 2 2 69 LEU CA   C   3.855  -0.593   0.347 1.00 . B B . 267 LEU CA   1 1 
       13 23687 2 2 69 LEU CB   C   5.012  -0.902  -0.605 1.00 . B B . 267 LEU CB   1 1 
       13 23688 2 2 69 LEU CD1  C   7.162   0.086   0.222 1.00 . B B . 267 LEU CD1  1 1 
       13 23689 2 2 69 LEU CD2  C   6.596   0.189  -2.212 1.00 . B B . 267 LEU CD2  1 1 
       13 23690 2 2 69 LEU CG   C   6.040   0.213  -0.796 1.00 . B B . 267 LEU CG   1 1 
       13 23691 2 2 69 LEU H    H   4.906  -1.561   1.910 1.00 . B B . 267 LEU H    1 1 
       13 23692 2 2 69 LEU HA   H   3.603   0.453   0.267 1.00 . B B . 267 LEU HA   1 1 
       13 23693 2 2 69 LEU HB2  H   5.531  -1.768  -0.225 1.00 . B B . 267 LEU HB2  1 1 
       13 23694 2 2 69 LEU HB3  H   4.589  -1.134  -1.573 1.00 . B B . 267 LEU HB3  1 1 
       13 23695 2 2 69 LEU HD11 H   7.676  -0.853   0.075 1.00 . B B . 267 LEU HD11 1 1 
       13 23696 2 2 69 LEU HD12 H   6.749   0.117   1.220 1.00 . B B . 267 LEU HD12 1 1 
       13 23697 2 2 69 LEU HD13 H   7.858   0.901   0.095 1.00 . B B . 267 LEU HD13 1 1 
       13 23698 2 2 69 LEU HD21 H   6.465  -0.797  -2.633 1.00 . B B . 267 LEU HD21 1 1 
       13 23699 2 2 69 LEU HD22 H   7.649   0.433  -2.190 1.00 . B B . 267 LEU HD22 1 1 
       13 23700 2 2 69 LEU HD23 H   6.070   0.912  -2.818 1.00 . B B . 267 LEU HD23 1 1 
       13 23701 2 2 69 LEU HG   H   5.558   1.169  -0.642 1.00 . B B . 267 LEU HG   1 1 
       13 23702 2 2 69 LEU N    N   4.254  -0.853   1.727 1.00 . B B . 267 LEU N    1 1 
       13 23703 2 2 69 LEU O    O   2.346  -2.445   0.596 1.00 . B B . 267 LEU O    1 1 
       13 23704 2 2 70 HIS C    C   0.810  -1.957  -3.027 1.00 . B B . 268 HIS C    1 1 
       13 23705 2 2 70 HIS CA   C   0.731  -1.689  -1.527 1.00 . B B . 268 HIS CA   1 1 
       13 23706 2 2 70 HIS CB   C  -0.526  -0.879  -1.207 1.00 . B B . 268 HIS CB   1 1 
       13 23707 2 2 70 HIS CD2  C  -0.733  -2.079   1.083 1.00 . B B . 268 HIS CD2  1 1 
       13 23708 2 2 70 HIS CE1  C  -2.557  -1.094   1.796 1.00 . B B . 268 HIS CE1  1 1 
       13 23709 2 2 70 HIS CG   C  -1.126  -1.207   0.125 1.00 . B B . 268 HIS CG   1 1 
       13 23710 2 2 70 HIS H    H   2.201  -0.166  -1.522 1.00 . B B . 268 HIS H    1 1 
       13 23711 2 2 70 HIS HA   H   0.682  -2.634  -1.007 1.00 . B B . 268 HIS HA   1 1 
       13 23712 2 2 70 HIS HB2  H  -0.278   0.172  -1.210 1.00 . B B . 268 HIS HB2  1 1 
       13 23713 2 2 70 HIS HB3  H  -1.272  -1.071  -1.964 1.00 . B B . 268 HIS HB3  1 1 
       13 23714 2 2 70 HIS HD1  H  -2.797   0.076   0.135 1.00 . B B . 268 HIS HD1  1 1 
       13 23715 2 2 70 HIS HD2  H   0.132  -2.725   1.047 1.00 . B B . 268 HIS HD2  1 1 
       13 23716 2 2 70 HIS HE1  H  -3.398  -0.810   2.411 1.00 . B B . 268 HIS HE1  1 1 
       13 23717 2 2 70 HIS N    N   1.921  -0.984  -1.062 1.00 . B B . 268 HIS N    1 1 
       13 23718 2 2 70 HIS ND1  N  -2.272  -0.606   0.602 1.00 . B B . 268 HIS ND1  1 1 
       13 23719 2 2 70 HIS NE2  N  -1.639  -1.990   2.112 1.00 . B B . 268 HIS NE2  1 1 
       13 23720 2 2 70 HIS O    O   1.008  -1.038  -3.823 1.00 . B B . 268 HIS O    1 1 
       13 23721 2 2 71 LEU C    C  -0.685  -3.612  -5.429 1.00 . B B . 269 LEU C    1 1 
       13 23722 2 2 71 LEU CA   C   0.709  -3.611  -4.811 1.00 . B B . 269 LEU CA   1 1 
       13 23723 2 2 71 LEU CB   C   1.343  -4.995  -4.952 1.00 . B B . 269 LEU CB   1 1 
       13 23724 2 2 71 LEU CD1  C   1.270  -5.015  -7.458 1.00 . B B . 269 LEU CD1  1 1 
       13 23725 2 2 71 LEU CD2  C   1.635  -7.148  -6.204 1.00 . B B . 269 LEU CD2  1 1 
       13 23726 2 2 71 LEU CG   C   0.942  -5.794  -6.193 1.00 . B B . 269 LEU CG   1 1 
       13 23727 2 2 71 LEU H    H   0.499  -3.910  -2.726 1.00 . B B . 269 LEU H    1 1 
       13 23728 2 2 71 LEU HA   H   1.320  -2.889  -5.332 1.00 . B B . 269 LEU HA   1 1 
       13 23729 2 2 71 LEU HB2  H   2.414  -4.868  -4.974 1.00 . B B . 269 LEU HB2  1 1 
       13 23730 2 2 71 LEU HB3  H   1.069  -5.575  -4.082 1.00 . B B . 269 LEU HB3  1 1 
       13 23731 2 2 71 LEU HD11 H   2.001  -4.253  -7.232 1.00 . B B . 269 LEU HD11 1 1 
       13 23732 2 2 71 LEU HD12 H   0.372  -4.551  -7.839 1.00 . B B . 269 LEU HD12 1 1 
       13 23733 2 2 71 LEU HD13 H   1.670  -5.689  -8.202 1.00 . B B . 269 LEU HD13 1 1 
       13 23734 2 2 71 LEU HD21 H   1.982  -7.382  -5.208 1.00 . B B . 269 LEU HD21 1 1 
       13 23735 2 2 71 LEU HD22 H   2.479  -7.116  -6.879 1.00 . B B . 269 LEU HD22 1 1 
       13 23736 2 2 71 LEU HD23 H   0.941  -7.906  -6.531 1.00 . B B . 269 LEU HD23 1 1 
       13 23737 2 2 71 LEU HG   H  -0.126  -5.964  -6.175 1.00 . B B . 269 LEU HG   1 1 
       13 23738 2 2 71 LEU N    N   0.655  -3.221  -3.406 1.00 . B B . 269 LEU N    1 1 
       13 23739 2 2 71 LEU O    O  -1.600  -4.262  -4.923 1.00 . B B . 269 LEU O    1 1 
       13 23740 2 2 72 VAL C    C  -1.997  -3.267  -8.666 1.00 . B B . 270 VAL C    1 1 
       13 23741 2 2 72 VAL CA   C  -2.121  -2.801  -7.220 1.00 . B B . 270 VAL CA   1 1 
       13 23742 2 2 72 VAL CB   C  -2.679  -1.365  -7.201 1.00 . B B . 270 VAL CB   1 1 
       13 23743 2 2 72 VAL CG1  C  -4.133  -1.351  -7.653 1.00 . B B . 270 VAL CG1  1 1 
       13 23744 2 2 72 VAL CG2  C  -2.539  -0.758  -5.814 1.00 . B B . 270 VAL CG2  1 1 
       13 23745 2 2 72 VAL H    H  -0.073  -2.386  -6.886 1.00 . B B . 270 VAL H    1 1 
       13 23746 2 2 72 VAL HA   H  -2.820  -3.443  -6.704 1.00 . B B . 270 VAL HA   1 1 
       13 23747 2 2 72 VAL HB   H  -2.104  -0.769  -7.893 1.00 . B B . 270 VAL HB   1 1 
       13 23748 2 2 72 VAL HG11 H  -4.200  -1.741  -8.659 1.00 . B B . 270 VAL HG11 1 1 
       13 23749 2 2 72 VAL HG12 H  -4.722  -1.964  -6.988 1.00 . B B . 270 VAL HG12 1 1 
       13 23750 2 2 72 VAL HG13 H  -4.504  -0.338  -7.635 1.00 . B B . 270 VAL HG13 1 1 
       13 23751 2 2 72 VAL HG21 H  -3.101  -1.347  -5.105 1.00 . B B . 270 VAL HG21 1 1 
       13 23752 2 2 72 VAL HG22 H  -1.496  -0.750  -5.529 1.00 . B B . 270 VAL HG22 1 1 
       13 23753 2 2 72 VAL HG23 H  -2.917   0.254  -5.823 1.00 . B B . 270 VAL HG23 1 1 
       13 23754 2 2 72 VAL N    N  -0.840  -2.881  -6.530 1.00 . B B . 270 VAL N    1 1 
       13 23755 2 2 72 VAL O    O  -0.946  -3.115  -9.291 1.00 . B B . 270 VAL O    1 1 
       13 23756 2 2 73 LEU C    C  -3.578  -3.241 -11.526 1.00 . B B . 271 LEU C    1 1 
       13 23757 2 2 73 LEU CA   C  -3.088  -4.323 -10.569 1.00 . B B . 271 LEU CA   1 1 
       13 23758 2 2 73 LEU CB   C  -3.979  -5.562 -10.682 1.00 . B B . 271 LEU CB   1 1 
       13 23759 2 2 73 LEU CD1  C  -3.596  -6.214 -13.073 1.00 . B B . 271 LEU CD1  1 1 
       13 23760 2 2 73 LEU CD2  C  -2.046  -7.039 -11.290 1.00 . B B . 271 LEU CD2  1 1 
       13 23761 2 2 73 LEU CG   C  -3.482  -6.660 -11.623 1.00 . B B . 271 LEU CG   1 1 
       13 23762 2 2 73 LEU H    H  -3.884  -3.928  -8.648 1.00 . B B . 271 LEU H    1 1 
       13 23763 2 2 73 LEU HA   H  -2.077  -4.591 -10.834 1.00 . B B . 271 LEU HA   1 1 
       13 23764 2 2 73 LEU HB2  H  -4.076  -5.990  -9.697 1.00 . B B . 271 LEU HB2  1 1 
       13 23765 2 2 73 LEU HB3  H  -4.949  -5.239 -11.031 1.00 . B B . 271 LEU HB3  1 1 
       13 23766 2 2 73 LEU HD11 H  -2.693  -5.700 -13.362 1.00 . B B . 271 LEU HD11 1 1 
       13 23767 2 2 73 LEU HD12 H  -4.440  -5.549 -13.179 1.00 . B B . 271 LEU HD12 1 1 
       13 23768 2 2 73 LEU HD13 H  -3.737  -7.078 -13.705 1.00 . B B . 271 LEU HD13 1 1 
       13 23769 2 2 73 LEU HD21 H  -1.956  -8.115 -11.259 1.00 . B B . 271 LEU HD21 1 1 
       13 23770 2 2 73 LEU HD22 H  -1.780  -6.627 -10.327 1.00 . B B . 271 LEU HD22 1 1 
       13 23771 2 2 73 LEU HD23 H  -1.385  -6.644 -12.047 1.00 . B B . 271 LEU HD23 1 1 
       13 23772 2 2 73 LEU HG   H  -4.099  -7.539 -11.496 1.00 . B B . 271 LEU HG   1 1 
       13 23773 2 2 73 LEU N    N  -3.076  -3.835  -9.194 1.00 . B B . 271 LEU N    1 1 
       13 23774 2 2 73 LEU O    O  -4.463  -2.455 -11.190 1.00 . B B . 271 LEU O    1 1 
       13 23775 2 2 74 ARG C    C  -4.221  -2.867 -14.825 1.00 . B B . 272 ARG C    1 1 
       13 23776 2 2 74 ARG CA   C  -3.375  -2.225 -13.728 1.00 . B B . 272 ARG CA   1 1 
       13 23777 2 2 74 ARG CB   C  -2.128  -1.585 -14.341 1.00 . B B . 272 ARG CB   1 1 
       13 23778 2 2 74 ARG CD   C  -0.092  -0.200 -13.835 1.00 . B B . 272 ARG CD   1 1 
       13 23779 2 2 74 ARG CG   C  -1.043  -1.271 -13.323 1.00 . B B . 272 ARG CG   1 1 
       13 23780 2 2 74 ARG CZ   C   2.101   0.750 -13.261 1.00 . B B . 272 ARG CZ   1 1 
       13 23781 2 2 74 ARG H    H  -2.297  -3.863 -12.931 1.00 . B B . 272 ARG H    1 1 
       13 23782 2 2 74 ARG HA   H  -3.960  -1.459 -13.241 1.00 . B B . 272 ARG HA   1 1 
       13 23783 2 2 74 ARG HB2  H  -1.715  -2.259 -15.076 1.00 . B B . 272 ARG HB2  1 1 
       13 23784 2 2 74 ARG HB3  H  -2.412  -0.665 -14.828 1.00 . B B . 272 ARG HB3  1 1 
       13 23785 2 2 74 ARG HD2  H   0.156  -0.420 -14.863 1.00 . B B . 272 ARG HD2  1 1 
       13 23786 2 2 74 ARG HD3  H  -0.587   0.758 -13.780 1.00 . B B . 272 ARG HD3  1 1 
       13 23787 2 2 74 ARG HE   H   1.255  -0.803 -12.338 1.00 . B B . 272 ARG HE   1 1 
       13 23788 2 2 74 ARG HG2  H  -1.508  -0.918 -12.413 1.00 . B B . 272 ARG HG2  1 1 
       13 23789 2 2 74 ARG HG3  H  -0.483  -2.171 -13.118 1.00 . B B . 272 ARG HG3  1 1 
       13 23790 2 2 74 ARG HH11 H   1.151   1.668 -14.789 1.00 . B B . 272 ARG HH11 1 1 
       13 23791 2 2 74 ARG HH12 H   2.698   2.328 -14.373 1.00 . B B . 272 ARG HH12 1 1 
       13 23792 2 2 74 ARG HH21 H   3.293   0.057 -11.782 1.00 . B B . 272 ARG HH21 1 1 
       13 23793 2 2 74 ARG HH22 H   3.916   1.410 -12.664 1.00 . B B . 272 ARG HH22 1 1 
       13 23794 2 2 74 ARG N    N  -2.998  -3.209 -12.721 1.00 . B B . 272 ARG N    1 1 
       13 23795 2 2 74 ARG NE   N   1.140  -0.143 -13.053 1.00 . B B . 272 ARG NE   1 1 
       13 23796 2 2 74 ARG NH1  N   1.973   1.655 -14.220 1.00 . B B . 272 ARG NH1  1 1 
       13 23797 2 2 74 ARG NH2  N   3.193   0.738 -12.506 1.00 . B B . 272 ARG NH2  1 1 
       13 23798 2 2 74 ARG O    O  -4.339  -4.091 -14.897 1.00 . B B . 272 ARG O    1 1 
       13 23799 2 2 75 LEU C    C  -4.937  -3.627 -17.543 1.00 . B B . 273 LEU C    1 1 
       13 23800 2 2 75 LEU CA   C  -5.643  -2.517 -16.769 1.00 . B B . 273 LEU CA   1 1 
       13 23801 2 2 75 LEU CB   C  -5.999  -1.368 -17.715 1.00 . B B . 273 LEU CB   1 1 
       13 23802 2 2 75 LEU CD1  C  -8.240  -1.133 -16.617 1.00 . B B . 273 LEU CD1  1 1 
       13 23803 2 2 75 LEU CD2  C  -6.451   0.561 -16.179 1.00 . B B . 273 LEU CD2  1 1 
       13 23804 2 2 75 LEU CG   C  -7.054  -0.384 -17.208 1.00 . B B . 273 LEU CG   1 1 
       13 23805 2 2 75 LEU H    H  -4.676  -1.068 -15.569 1.00 . B B . 273 LEU H    1 1 
       13 23806 2 2 75 LEU HA   H  -6.551  -2.915 -16.342 1.00 . B B . 273 LEU HA   1 1 
       13 23807 2 2 75 LEU HB2  H  -5.095  -0.811 -17.912 1.00 . B B . 273 LEU HB2  1 1 
       13 23808 2 2 75 LEU HB3  H  -6.362  -1.799 -18.636 1.00 . B B . 273 LEU HB3  1 1 
       13 23809 2 2 75 LEU HD11 H  -8.313  -2.108 -17.073 1.00 . B B . 273 LEU HD11 1 1 
       13 23810 2 2 75 LEU HD12 H  -9.146  -0.576 -16.807 1.00 . B B . 273 LEU HD12 1 1 
       13 23811 2 2 75 LEU HD13 H  -8.102  -1.241 -15.552 1.00 . B B . 273 LEU HD13 1 1 
       13 23812 2 2 75 LEU HD21 H  -5.388   0.645 -16.347 1.00 . B B . 273 LEU HD21 1 1 
       13 23813 2 2 75 LEU HD22 H  -6.630   0.175 -15.186 1.00 . B B . 273 LEU HD22 1 1 
       13 23814 2 2 75 LEU HD23 H  -6.909   1.536 -16.275 1.00 . B B . 273 LEU HD23 1 1 
       13 23815 2 2 75 LEU HG   H  -7.413   0.207 -18.038 1.00 . B B . 273 LEU HG   1 1 
       13 23816 2 2 75 LEU N    N  -4.807  -2.033 -15.677 1.00 . B B . 273 LEU N    1 1 
       13 23817 2 2 75 LEU O    O  -3.802  -3.462 -17.989 1.00 . B B . 273 LEU O    1 1 
       13 23818 2 2 76 ARG C    C  -5.879  -6.205 -19.669 1.00 . B B . 274 ARG C    1 1 
       13 23819 2 2 76 ARG CA   C  -5.059  -5.894 -18.420 1.00 . B B . 274 ARG CA   1 1 
       13 23820 2 2 76 ARG CB   C  -5.005  -7.123 -17.513 1.00 . B B . 274 ARG CB   1 1 
       13 23821 2 2 76 ARG CD   C  -2.946  -8.294 -18.356 1.00 . B B . 274 ARG CD   1 1 
       13 23822 2 2 76 ARG CG   C  -4.458  -8.364 -18.200 1.00 . B B . 274 ARG CG   1 1 
       13 23823 2 2 76 ARG CZ   C  -2.365 -10.010 -20.018 1.00 . B B . 274 ARG CZ   1 1 
       13 23824 2 2 76 ARG H    H  -6.520  -4.829 -17.322 1.00 . B B . 274 ARG H    1 1 
       13 23825 2 2 76 ARG HA   H  -4.054  -5.634 -18.720 1.00 . B B . 274 ARG HA   1 1 
       13 23826 2 2 76 ARG HB2  H  -4.376  -6.903 -16.663 1.00 . B B . 274 ARG HB2  1 1 
       13 23827 2 2 76 ARG HB3  H  -6.003  -7.343 -17.164 1.00 . B B . 274 ARG HB3  1 1 
       13 23828 2 2 76 ARG HD2  H  -2.709  -7.553 -19.104 1.00 . B B . 274 ARG HD2  1 1 
       13 23829 2 2 76 ARG HD3  H  -2.514  -8.002 -17.410 1.00 . B B . 274 ARG HD3  1 1 
       13 23830 2 2 76 ARG HE   H  -1.987 -10.141 -18.064 1.00 . B B . 274 ARG HE   1 1 
       13 23831 2 2 76 ARG HG2  H  -4.707  -9.232 -17.608 1.00 . B B . 274 ARG HG2  1 1 
       13 23832 2 2 76 ARG HG3  H  -4.908  -8.451 -19.177 1.00 . B B . 274 ARG HG3  1 1 
       13 23833 2 2 76 ARG HH11 H  -3.291  -8.378 -20.768 1.00 . B B . 274 ARG HH11 1 1 
       13 23834 2 2 76 ARG HH12 H  -2.875  -9.596 -21.929 1.00 . B B . 274 ARG HH12 1 1 
       13 23835 2 2 76 ARG HH21 H  -1.435 -11.751 -19.583 1.00 . B B . 274 ARG HH21 1 1 
       13 23836 2 2 76 ARG HH22 H  -1.820 -11.514 -21.254 1.00 . B B . 274 ARG HH22 1 1 
       13 23837 2 2 76 ARG N    N  -5.619  -4.757 -17.701 1.00 . B B . 274 ARG N    1 1 
       13 23838 2 2 76 ARG NE   N  -2.378  -9.576 -18.762 1.00 . B B . 274 ARG NE   1 1 
       13 23839 2 2 76 ARG NH1  N  -2.888  -9.267 -20.985 1.00 . B B . 274 ARG NH1  1 1 
       13 23840 2 2 76 ARG NH2  N  -1.829 -11.189 -20.309 1.00 . B B . 274 ARG NH2  1 1 
       13 23841 2 2 76 ARG O    O  -6.929  -6.841 -19.591 1.00 . B B . 274 ARG O    1 1 
       13 23842 2 2 77 GLY C    C  -5.149  -6.290 -23.215 1.00 . B B . 275 GLY C    1 1 
       13 23843 2 2 77 GLY CA   C  -6.093  -5.989 -22.068 1.00 . B B . 275 GLY CA   1 1 
       13 23844 2 2 77 GLY H    H  -4.550  -5.248 -20.821 1.00 . B B . 275 GLY H    1 1 
       13 23845 2 2 77 GLY HA2  H  -6.763  -6.826 -21.938 1.00 . B B . 275 GLY HA2  1 1 
       13 23846 2 2 77 GLY HA3  H  -6.673  -5.111 -22.315 1.00 . B B . 275 GLY HA3  1 1 
       13 23847 2 2 77 GLY N    N  -5.393  -5.750 -20.820 1.00 . B B . 275 GLY N    1 1 
       13 23848 2 2 77 GLY O    O  -5.540  -6.240 -24.380 1.00 . B B . 275 GLY O    1 1 
       13 23849 2 2 78 GLY C    C  -1.912  -5.786 -24.097 1.00 . B B . 276 GLY C    1 1 
       13 23850 2 2 78 GLY CA   C  -2.916  -6.907 -23.907 1.00 . B B . 276 GLY CA   1 1 
       13 23851 2 2 78 GLY H    H  -3.644  -6.627 -21.939 1.00 . B B . 276 GLY H    1 1 
       13 23852 2 2 78 GLY HA2  H  -2.388  -7.806 -23.627 1.00 . B B . 276 GLY HA2  1 1 
       13 23853 2 2 78 GLY HA3  H  -3.428  -7.078 -24.842 1.00 . B B . 276 GLY HA3  1 1 
       13 23854 2 2 78 GLY N    N  -3.900  -6.603 -22.884 1.00 . B B . 276 GLY N    1 1 
       13 23855 2 2 78 GLY O    O  -1.687  -5.330 -25.217 1.00 . B B . 276 GLY O    1 1 
       14 23856 1 1 62 PRO C    C -17.737   2.332  -2.303 1.00 . A A .  62 PRO C    1 1 
       14 23857 1 1 62 PRO CA   C -18.206   3.779  -2.181 1.00 . A A .  62 PRO CA   1 1 
       14 23858 1 1 62 PRO CB   C -19.593   3.945  -2.808 1.00 . A A .  62 PRO CB   1 1 
       14 23859 1 1 62 PRO CD   C -18.082   5.252  -4.121 1.00 . A A .  62 PRO CD   1 1 
       14 23860 1 1 62 PRO CG   C -19.327   4.412  -4.197 1.00 . A A .  62 PRO CG   1 1 
       14 23861 1 1 62 PRO HA   H -18.245   4.057  -1.138 1.00 . A A .  62 PRO HA   1 1 
       14 23862 1 1 62 PRO HB2  H -20.110   2.995  -2.801 1.00 . A A .  62 PRO HB2  1 1 
       14 23863 1 1 62 PRO HB3  H -20.160   4.673  -2.248 1.00 . A A .  62 PRO HB3  1 1 
       14 23864 1 1 62 PRO HD2  H -17.495   5.138  -5.019 1.00 . A A .  62 PRO HD2  1 1 
       14 23865 1 1 62 PRO HD3  H -18.336   6.290  -3.962 1.00 . A A .  62 PRO HD3  1 1 
       14 23866 1 1 62 PRO HG2  H -19.167   3.565  -4.846 1.00 . A A .  62 PRO HG2  1 1 
       14 23867 1 1 62 PRO HG3  H -20.158   5.005  -4.550 1.00 . A A .  62 PRO HG3  1 1 
       14 23868 1 1 62 PRO N    N -17.371   4.703  -2.954 1.00 . A A .  62 PRO N    1 1 
       14 23869 1 1 62 PRO O    O -17.695   1.773  -3.399 1.00 . A A .  62 PRO O    1 1 
       14 23870 1 1 63 LEU C    C -18.091  -0.618  -1.043 1.00 . A A .  63 LEU C    1 1 
       14 23871 1 1 63 LEU CA   C -16.918   0.351  -1.151 1.00 . A A .  63 LEU CA   1 1 
       14 23872 1 1 63 LEU CB   C -15.953   0.135   0.017 1.00 . A A .  63 LEU CB   1 1 
       14 23873 1 1 63 LEU CD1  C -14.085   1.726  -0.494 1.00 . A A .  63 LEU CD1  1 1 
       14 23874 1 1 63 LEU CD2  C -13.623  -0.371   0.789 1.00 . A A .  63 LEU CD2  1 1 
       14 23875 1 1 63 LEU CG   C -14.465   0.264  -0.307 1.00 . A A .  63 LEU CG   1 1 
       14 23876 1 1 63 LEU H    H -17.438   2.231  -0.330 1.00 . A A .  63 LEU H    1 1 
       14 23877 1 1 63 LEU HA   H -16.395   0.165  -2.077 1.00 . A A .  63 LEU HA   1 1 
       14 23878 1 1 63 LEU HB2  H -16.190   0.861   0.780 1.00 . A A .  63 LEU HB2  1 1 
       14 23879 1 1 63 LEU HB3  H -16.124  -0.860   0.405 1.00 . A A .  63 LEU HB3  1 1 
       14 23880 1 1 63 LEU HD11 H -13.384   1.813  -1.310 1.00 . A A .  63 LEU HD11 1 1 
       14 23881 1 1 63 LEU HD12 H -13.632   2.098   0.412 1.00 . A A .  63 LEU HD12 1 1 
       14 23882 1 1 63 LEU HD13 H -14.971   2.302  -0.715 1.00 . A A .  63 LEU HD13 1 1 
       14 23883 1 1 63 LEU HD21 H -12.825   0.302   1.065 1.00 . A A .  63 LEU HD21 1 1 
       14 23884 1 1 63 LEU HD22 H -13.201  -1.299   0.427 1.00 . A A .  63 LEU HD22 1 1 
       14 23885 1 1 63 LEU HD23 H -14.242  -0.569   1.650 1.00 . A A .  63 LEU HD23 1 1 
       14 23886 1 1 63 LEU HG   H -14.258  -0.255  -1.233 1.00 . A A .  63 LEU HG   1 1 
       14 23887 1 1 63 LEU N    N -17.384   1.733  -1.171 1.00 . A A .  63 LEU N    1 1 
       14 23888 1 1 63 LEU O    O -18.361  -1.165   0.026 1.00 . A A .  63 LEU O    1 1 
       14 23889 1 1 64 CYS C    C -19.657  -2.914  -3.118 1.00 . A A .  64 CYS C    1 1 
       14 23890 1 1 64 CYS CA   C -19.924  -1.733  -2.190 1.00 . A A .  64 CYS CA   1 1 
       14 23891 1 1 64 CYS CB   C -21.180  -0.986  -2.643 1.00 . A A .  64 CYS CB   1 1 
       14 23892 1 1 64 CYS H    H -18.517  -0.363  -2.980 1.00 . A A .  64 CYS H    1 1 
       14 23893 1 1 64 CYS HA   H -20.079  -2.105  -1.189 1.00 . A A .  64 CYS HA   1 1 
       14 23894 1 1 64 CYS HB2  H -21.040  -0.647  -3.660 1.00 . A A .  64 CYS HB2  1 1 
       14 23895 1 1 64 CYS HB3  H -22.023  -1.660  -2.609 1.00 . A A .  64 CYS HB3  1 1 
       14 23896 1 1 64 CYS HG   H -22.503   1.162  -2.278 1.00 . A A .  64 CYS HG   1 1 
       14 23897 1 1 64 CYS N    N -18.781  -0.828  -2.158 1.00 . A A .  64 CYS N    1 1 
       14 23898 1 1 64 CYS O    O -20.323  -3.945  -3.032 1.00 . A A .  64 CYS O    1 1 
       14 23899 1 1 64 CYS SG   S -21.584   0.458  -1.634 1.00 . A A .  64 CYS SG   1 1 
       14 23900 1 1 65 SER C    C -16.822  -4.045  -4.963 1.00 . A A .  65 SER C    1 1 
       14 23901 1 1 65 SER CA   C -18.328  -3.805  -4.952 1.00 . A A .  65 SER CA   1 1 
       14 23902 1 1 65 SER CB   C -18.807  -3.435  -6.356 1.00 . A A .  65 SER CB   1 1 
       14 23903 1 1 65 SER H    H -18.185  -1.908  -4.022 1.00 . A A .  65 SER H    1 1 
       14 23904 1 1 65 SER HA   H -18.823  -4.712  -4.639 1.00 . A A .  65 SER HA   1 1 
       14 23905 1 1 65 SER HB2  H -18.503  -2.425  -6.584 1.00 . A A .  65 SER HB2  1 1 
       14 23906 1 1 65 SER HB3  H -18.368  -4.113  -7.074 1.00 . A A .  65 SER HB3  1 1 
       14 23907 1 1 65 SER HG   H -20.474  -4.425  -6.647 1.00 . A A .  65 SER HG   1 1 
       14 23908 1 1 65 SER N    N -18.680  -2.754  -4.004 1.00 . A A .  65 SER N    1 1 
       14 23909 1 1 65 SER O    O -16.071  -3.325  -5.623 1.00 . A A .  65 SER O    1 1 
       14 23910 1 1 65 SER OG   O -20.219  -3.519  -6.453 1.00 . A A .  65 SER OG   1 1 
       14 23911 1 1 66 LEU C    C -14.685  -6.723  -4.851 1.00 . A A .  66 LEU C    1 1 
       14 23912 1 1 66 LEU CA   C -14.968  -5.398  -4.152 1.00 . A A .  66 LEU CA   1 1 
       14 23913 1 1 66 LEU CB   C -14.519  -5.474  -2.691 1.00 . A A .  66 LEU CB   1 1 
       14 23914 1 1 66 LEU CD1  C -15.039  -4.706  -0.362 1.00 . A A .  66 LEU CD1  1 1 
       14 23915 1 1 66 LEU CD2  C -13.841  -3.179  -1.940 1.00 . A A .  66 LEU CD2  1 1 
       14 23916 1 1 66 LEU CG   C -14.888  -4.277  -1.813 1.00 . A A .  66 LEU CG   1 1 
       14 23917 1 1 66 LEU H    H -17.031  -5.599  -3.724 1.00 . A A .  66 LEU H    1 1 
       14 23918 1 1 66 LEU HA   H -14.415  -4.616  -4.650 1.00 . A A .  66 LEU HA   1 1 
       14 23919 1 1 66 LEU HB2  H -14.964  -6.354  -2.253 1.00 . A A .  66 LEU HB2  1 1 
       14 23920 1 1 66 LEU HB3  H -13.443  -5.573  -2.682 1.00 . A A .  66 LEU HB3  1 1 
       14 23921 1 1 66 LEU HD11 H -16.087  -4.824  -0.129 1.00 . A A .  66 LEU HD11 1 1 
       14 23922 1 1 66 LEU HD12 H -14.610  -3.953   0.283 1.00 . A A .  66 LEU HD12 1 1 
       14 23923 1 1 66 LEU HD13 H -14.528  -5.645  -0.209 1.00 . A A .  66 LEU HD13 1 1 
       14 23924 1 1 66 LEU HD21 H -14.228  -2.263  -1.520 1.00 . A A .  66 LEU HD21 1 1 
       14 23925 1 1 66 LEU HD22 H -13.607  -3.025  -2.983 1.00 . A A .  66 LEU HD22 1 1 
       14 23926 1 1 66 LEU HD23 H -12.947  -3.471  -1.409 1.00 . A A .  66 LEU HD23 1 1 
       14 23927 1 1 66 LEU HG   H -15.837  -3.875  -2.143 1.00 . A A .  66 LEU HG   1 1 
       14 23928 1 1 66 LEU N    N -16.385  -5.061  -4.228 1.00 . A A .  66 LEU N    1 1 
       14 23929 1 1 66 LEU O    O -15.546  -7.597  -4.953 1.00 . A A .  66 LEU O    1 1 
       14 23930 1 1 67 PRO C    C -12.903  -9.293  -5.099 1.00 . A A .  67 PRO C    1 1 
       14 23931 1 1 67 PRO CA   C -13.020  -8.099  -6.039 1.00 . A A .  67 PRO CA   1 1 
       14 23932 1 1 67 PRO CB   C -11.646  -7.723  -6.600 1.00 . A A .  67 PRO CB   1 1 
       14 23933 1 1 67 PRO CD   C -12.368  -5.882  -5.258 1.00 . A A .  67 PRO CD   1 1 
       14 23934 1 1 67 PRO CG   C -11.150  -6.645  -5.698 1.00 . A A .  67 PRO CG   1 1 
       14 23935 1 1 67 PRO HA   H -13.688  -8.345  -6.852 1.00 . A A .  67 PRO HA   1 1 
       14 23936 1 1 67 PRO HB2  H -10.997  -8.587  -6.578 1.00 . A A .  67 PRO HB2  1 1 
       14 23937 1 1 67 PRO HB3  H -11.752  -7.371  -7.615 1.00 . A A .  67 PRO HB3  1 1 
       14 23938 1 1 67 PRO HD2  H -12.247  -5.531  -4.243 1.00 . A A .  67 PRO HD2  1 1 
       14 23939 1 1 67 PRO HD3  H -12.556  -5.054  -5.925 1.00 . A A .  67 PRO HD3  1 1 
       14 23940 1 1 67 PRO HG2  H -10.652  -7.081  -4.846 1.00 . A A .  67 PRO HG2  1 1 
       14 23941 1 1 67 PRO HG3  H -10.477  -5.997  -6.239 1.00 . A A .  67 PRO HG3  1 1 
       14 23942 1 1 67 PRO N    N -13.446  -6.881  -5.343 1.00 . A A .  67 PRO N    1 1 
       14 23943 1 1 67 PRO O    O -13.040  -9.153  -3.884 1.00 . A A .  67 PRO O    1 1 
       14 23944 1 1 68 GLU C    C -11.233 -11.661  -4.057 1.00 . A A .  68 GLU C    1 1 
       14 23945 1 1 68 GLU CA   C -12.517 -11.685  -4.880 1.00 . A A .  68 GLU CA   1 1 
       14 23946 1 1 68 GLU CB   C -12.528 -12.914  -5.792 1.00 . A A .  68 GLU CB   1 1 
       14 23947 1 1 68 GLU CD   C -10.834 -14.273  -7.083 1.00 . A A .  68 GLU CD   1 1 
       14 23948 1 1 68 GLU CG   C -11.432 -12.900  -6.846 1.00 . A A .  68 GLU CG   1 1 
       14 23949 1 1 68 GLU H    H -12.553 -10.514  -6.643 1.00 . A A .  68 GLU H    1 1 
       14 23950 1 1 68 GLU HA   H -13.360 -11.741  -4.208 1.00 . A A .  68 GLU HA   1 1 
       14 23951 1 1 68 GLU HB2  H -12.405 -13.799  -5.185 1.00 . A A .  68 GLU HB2  1 1 
       14 23952 1 1 68 GLU HB3  H -13.482 -12.965  -6.296 1.00 . A A .  68 GLU HB3  1 1 
       14 23953 1 1 68 GLU HG2  H -11.849 -12.540  -7.774 1.00 . A A .  68 GLU HG2  1 1 
       14 23954 1 1 68 GLU HG3  H -10.648 -12.233  -6.521 1.00 . A A .  68 GLU HG3  1 1 
       14 23955 1 1 68 GLU N    N -12.651 -10.467  -5.669 1.00 . A A .  68 GLU N    1 1 
       14 23956 1 1 68 GLU O    O -10.217 -11.118  -4.486 1.00 . A A .  68 GLU O    1 1 
       14 23957 1 1 68 GLU OE1  O -11.506 -15.112  -7.719 1.00 . A A .  68 GLU OE1  1 1 
       14 23958 1 1 68 GLU OE2  O  -9.693 -14.508  -6.634 1.00 . A A .  68 GLU OE2  1 1 
       14 23959 1 1 69 GLY C    C  -9.596 -10.906  -1.684 1.00 . A A .  69 GLY C    1 1 
       14 23960 1 1 69 GLY CA   C -10.124 -12.291  -2.002 1.00 . A A .  69 GLY CA   1 1 
       14 23961 1 1 69 GLY H    H -12.126 -12.673  -2.577 1.00 . A A .  69 GLY H    1 1 
       14 23962 1 1 69 GLY HA2  H -10.391 -12.785  -1.078 1.00 . A A .  69 GLY HA2  1 1 
       14 23963 1 1 69 GLY HA3  H  -9.345 -12.857  -2.488 1.00 . A A .  69 GLY HA3  1 1 
       14 23964 1 1 69 GLY N    N -11.288 -12.256  -2.868 1.00 . A A .  69 GLY N    1 1 
       14 23965 1 1 69 GLY O    O  -8.438 -10.749  -1.299 1.00 . A A .  69 GLY O    1 1 
       14 23966 1 1 70 VAL C    C  -9.881  -8.284  -0.077 1.00 . A A .  70 VAL C    1 1 
       14 23967 1 1 70 VAL CA   C -10.060  -8.519  -1.573 1.00 . A A .  70 VAL CA   1 1 
       14 23968 1 1 70 VAL CB   C -11.105  -7.525  -2.115 1.00 . A A .  70 VAL CB   1 1 
       14 23969 1 1 70 VAL CG1  C -12.384  -7.596  -1.297 1.00 . A A .  70 VAL CG1  1 1 
       14 23970 1 1 70 VAL CG2  C -10.542  -6.112  -2.120 1.00 . A A .  70 VAL CG2  1 1 
       14 23971 1 1 70 VAL H    H -11.358 -10.087  -2.154 1.00 . A A .  70 VAL H    1 1 
       14 23972 1 1 70 VAL HA   H  -9.122  -8.331  -2.072 1.00 . A A .  70 VAL HA   1 1 
       14 23973 1 1 70 VAL HB   H -11.339  -7.800  -3.133 1.00 . A A .  70 VAL HB   1 1 
       14 23974 1 1 70 VAL HG11 H -13.236  -7.613  -1.961 1.00 . A A .  70 VAL HG11 1 1 
       14 23975 1 1 70 VAL HG12 H -12.379  -8.492  -0.694 1.00 . A A .  70 VAL HG12 1 1 
       14 23976 1 1 70 VAL HG13 H -12.449  -6.731  -0.653 1.00 . A A .  70 VAL HG13 1 1 
       14 23977 1 1 70 VAL HG21 H -10.469  -5.758  -3.138 1.00 . A A .  70 VAL HG21 1 1 
       14 23978 1 1 70 VAL HG22 H -11.198  -5.462  -1.559 1.00 . A A .  70 VAL HG22 1 1 
       14 23979 1 1 70 VAL HG23 H  -9.562  -6.112  -1.666 1.00 . A A .  70 VAL HG23 1 1 
       14 23980 1 1 70 VAL N    N -10.447  -9.898  -1.845 1.00 . A A .  70 VAL N    1 1 
       14 23981 1 1 70 VAL O    O -10.614  -8.838   0.742 1.00 . A A .  70 VAL O    1 1 
       14 23982 1 1 71 ASP C    C  -9.162  -5.769   2.038 1.00 . A A .  71 ASP C    1 1 
       14 23983 1 1 71 ASP CA   C  -8.623  -7.148   1.670 1.00 . A A .  71 ASP CA   1 1 
       14 23984 1 1 71 ASP CB   C  -7.119  -7.210   1.941 1.00 . A A .  71 ASP CB   1 1 
       14 23985 1 1 71 ASP CG   C  -6.788  -7.038   3.410 1.00 . A A .  71 ASP CG   1 1 
       14 23986 1 1 71 ASP H    H  -8.349  -7.048  -0.426 1.00 . A A .  71 ASP H    1 1 
       14 23987 1 1 71 ASP HA   H  -9.120  -7.889   2.278 1.00 . A A .  71 ASP HA   1 1 
       14 23988 1 1 71 ASP HB2  H  -6.740  -8.168   1.616 1.00 . A A .  71 ASP HB2  1 1 
       14 23989 1 1 71 ASP HB3  H  -6.627  -6.426   1.385 1.00 . A A .  71 ASP HB3  1 1 
       14 23990 1 1 71 ASP N    N  -8.900  -7.459   0.272 1.00 . A A .  71 ASP N    1 1 
       14 23991 1 1 71 ASP O    O  -8.627  -4.748   1.606 1.00 . A A .  71 ASP O    1 1 
       14 23992 1 1 71 ASP OD1  O  -7.183  -6.006   3.990 1.00 . A A .  71 ASP OD1  1 1 
       14 23993 1 1 71 ASP OD2  O  -6.133  -7.936   3.980 1.00 . A A .  71 ASP OD2  1 1 
       14 23994 1 1 72 GLN C    C  -9.795  -3.551   3.848 1.00 . A A .  72 GLN C    1 1 
       14 23995 1 1 72 GLN CA   C -10.838  -4.495   3.258 1.00 . A A .  72 GLN CA   1 1 
       14 23996 1 1 72 GLN CB   C -11.940  -4.761   4.285 1.00 . A A .  72 GLN CB   1 1 
       14 23997 1 1 72 GLN CD   C -13.143  -2.727   3.393 1.00 . A A .  72 GLN CD   1 1 
       14 23998 1 1 72 GLN CG   C -12.769  -3.532   4.621 1.00 . A A .  72 GLN CG   1 1 
       14 23999 1 1 72 GLN H    H -10.607  -6.595   3.145 1.00 . A A .  72 GLN H    1 1 
       14 24000 1 1 72 GLN HA   H -11.274  -4.029   2.388 1.00 . A A .  72 GLN HA   1 1 
       14 24001 1 1 72 GLN HB2  H -12.602  -5.521   3.895 1.00 . A A .  72 GLN HB2  1 1 
       14 24002 1 1 72 GLN HB3  H -11.487  -5.123   5.196 1.00 . A A .  72 GLN HB3  1 1 
       14 24003 1 1 72 GLN HE21 H -14.933  -3.590   3.341 1.00 . A A .  72 GLN HE21 1 1 
       14 24004 1 1 72 GLN HE22 H -14.624  -2.429   2.101 1.00 . A A .  72 GLN HE22 1 1 
       14 24005 1 1 72 GLN HG2  H -13.676  -3.849   5.114 1.00 . A A .  72 GLN HG2  1 1 
       14 24006 1 1 72 GLN HG3  H -12.200  -2.902   5.288 1.00 . A A .  72 GLN HG3  1 1 
       14 24007 1 1 72 GLN N    N -10.226  -5.748   2.834 1.00 . A A .  72 GLN N    1 1 
       14 24008 1 1 72 GLN NE2  N -14.356  -2.937   2.893 1.00 . A A .  72 GLN NE2  1 1 
       14 24009 1 1 72 GLN O    O  -9.684  -2.398   3.433 1.00 . A A .  72 GLN O    1 1 
       14 24010 1 1 72 GLN OE1  O -12.351  -1.924   2.897 1.00 . A A .  72 GLN OE1  1 1 
       14 24011 1 1 73 GLU C    C  -7.084  -2.604   4.429 1.00 . A A .  73 GLU C    1 1 
       14 24012 1 1 73 GLU CA   C  -8.000  -3.250   5.463 1.00 . A A .  73 GLU CA   1 1 
       14 24013 1 1 73 GLU CB   C  -7.177  -4.116   6.419 1.00 . A A .  73 GLU CB   1 1 
       14 24014 1 1 73 GLU CD   C  -7.388  -5.070   8.749 1.00 . A A .  73 GLU CD   1 1 
       14 24015 1 1 73 GLU CG   C  -8.022  -4.938   7.378 1.00 . A A .  73 GLU CG   1 1 
       14 24016 1 1 73 GLU H    H  -9.170  -4.976   5.104 1.00 . A A .  73 GLU H    1 1 
       14 24017 1 1 73 GLU HA   H  -8.489  -2.472   6.030 1.00 . A A .  73 GLU HA   1 1 
       14 24018 1 1 73 GLU HB2  H  -6.568  -4.792   5.838 1.00 . A A .  73 GLU HB2  1 1 
       14 24019 1 1 73 GLU HB3  H  -6.531  -3.474   7.001 1.00 . A A .  73 GLU HB3  1 1 
       14 24020 1 1 73 GLU HG2  H  -8.985  -4.460   7.488 1.00 . A A .  73 GLU HG2  1 1 
       14 24021 1 1 73 GLU HG3  H  -8.157  -5.925   6.963 1.00 . A A .  73 GLU HG3  1 1 
       14 24022 1 1 73 GLU N    N  -9.034  -4.049   4.817 1.00 . A A .  73 GLU N    1 1 
       14 24023 1 1 73 GLU O    O  -6.664  -1.457   4.584 1.00 . A A .  73 GLU O    1 1 
       14 24024 1 1 73 GLU OE1  O  -7.108  -4.026   9.376 1.00 . A A .  73 GLU OE1  1 1 
       14 24025 1 1 73 GLU OE2  O  -7.171  -6.216   9.194 1.00 . A A .  73 GLU OE2  1 1 
       14 24026 1 1 74 VAL C    C  -6.657  -1.871   1.407 1.00 . A A .  74 VAL C    1 1 
       14 24027 1 1 74 VAL CA   C  -5.913  -2.849   2.308 1.00 . A A .  74 VAL CA   1 1 
       14 24028 1 1 74 VAL CB   C  -5.357  -4.001   1.450 1.00 . A A .  74 VAL CB   1 1 
       14 24029 1 1 74 VAL CG1  C  -4.491  -3.457   0.324 1.00 . A A .  74 VAL CG1  1 1 
       14 24030 1 1 74 VAL CG2  C  -4.572  -4.977   2.313 1.00 . A A .  74 VAL CG2  1 1 
       14 24031 1 1 74 VAL H    H  -7.144  -4.255   3.302 1.00 . A A .  74 VAL H    1 1 
       14 24032 1 1 74 VAL HA   H  -5.080  -2.337   2.769 1.00 . A A .  74 VAL HA   1 1 
       14 24033 1 1 74 VAL HB   H  -6.190  -4.530   1.011 1.00 . A A .  74 VAL HB   1 1 
       14 24034 1 1 74 VAL HG11 H  -3.549  -3.985   0.307 1.00 . A A .  74 VAL HG11 1 1 
       14 24035 1 1 74 VAL HG12 H  -4.999  -3.595  -0.620 1.00 . A A .  74 VAL HG12 1 1 
       14 24036 1 1 74 VAL HG13 H  -4.310  -2.405   0.485 1.00 . A A .  74 VAL HG13 1 1 
       14 24037 1 1 74 VAL HG21 H  -4.868  -4.862   3.345 1.00 . A A .  74 VAL HG21 1 1 
       14 24038 1 1 74 VAL HG22 H  -4.777  -5.988   1.990 1.00 . A A .  74 VAL HG22 1 1 
       14 24039 1 1 74 VAL HG23 H  -3.516  -4.776   2.215 1.00 . A A .  74 VAL HG23 1 1 
       14 24040 1 1 74 VAL N    N  -6.779  -3.349   3.371 1.00 . A A .  74 VAL N    1 1 
       14 24041 1 1 74 VAL O    O  -6.072  -0.921   0.885 1.00 . A A .  74 VAL O    1 1 
       14 24042 1 1 75 PHE C    C  -8.913   0.142   1.000 1.00 . A A .  75 PHE C    1 1 
       14 24043 1 1 75 PHE CA   C  -8.779  -1.249   0.388 1.00 . A A .  75 PHE CA   1 1 
       14 24044 1 1 75 PHE CB   C -10.165  -1.868   0.194 1.00 . A A .  75 PHE CB   1 1 
       14 24045 1 1 75 PHE CD1  C -11.393  -0.483  -1.499 1.00 . A A .  75 PHE CD1  1 1 
       14 24046 1 1 75 PHE CD2  C -10.595  -2.631  -2.157 1.00 . A A .  75 PHE CD2  1 1 
       14 24047 1 1 75 PHE CE1  C -11.913  -0.284  -2.764 1.00 . A A .  75 PHE CE1  1 1 
       14 24048 1 1 75 PHE CE2  C -11.112  -2.438  -3.424 1.00 . A A .  75 PHE CE2  1 1 
       14 24049 1 1 75 PHE CG   C -10.729  -1.656  -1.181 1.00 . A A .  75 PHE CG   1 1 
       14 24050 1 1 75 PHE CZ   C -11.774  -1.263  -3.727 1.00 . A A .  75 PHE CZ   1 1 
       14 24051 1 1 75 PHE H    H  -8.363  -2.881   1.671 1.00 . A A .  75 PHE H    1 1 
       14 24052 1 1 75 PHE HA   H  -8.296  -1.162  -0.573 1.00 . A A .  75 PHE HA   1 1 
       14 24053 1 1 75 PHE HB2  H -10.103  -2.932   0.367 1.00 . A A .  75 PHE HB2  1 1 
       14 24054 1 1 75 PHE HB3  H -10.849  -1.432   0.906 1.00 . A A .  75 PHE HB3  1 1 
       14 24055 1 1 75 PHE HD1  H -11.503   0.284  -0.745 1.00 . A A .  75 PHE HD1  1 1 
       14 24056 1 1 75 PHE HD2  H -10.079  -3.551  -1.921 1.00 . A A .  75 PHE HD2  1 1 
       14 24057 1 1 75 PHE HE1  H -12.429   0.635  -2.997 1.00 . A A .  75 PHE HE1  1 1 
       14 24058 1 1 75 PHE HE2  H -11.003  -3.205  -4.175 1.00 . A A .  75 PHE HE2  1 1 
       14 24059 1 1 75 PHE HZ   H -12.179  -1.111  -4.717 1.00 . A A .  75 PHE HZ   1 1 
       14 24060 1 1 75 PHE N    N  -7.953  -2.109   1.227 1.00 . A A .  75 PHE N    1 1 
       14 24061 1 1 75 PHE O    O  -8.587   1.146   0.366 1.00 . A A .  75 PHE O    1 1 
       14 24062 1 1 76 LYS C    C  -8.226   2.132   3.198 1.00 . A A .  76 LYS C    1 1 
       14 24063 1 1 76 LYS CA   C  -9.571   1.460   2.938 1.00 . A A .  76 LYS CA   1 1 
       14 24064 1 1 76 LYS CB   C -10.306   1.236   4.262 1.00 . A A .  76 LYS CB   1 1 
       14 24065 1 1 76 LYS CD   C -10.725  -0.803   5.666 1.00 . A A .  76 LYS CD   1 1 
       14 24066 1 1 76 LYS CE   C -11.128  -0.451   7.091 1.00 . A A .  76 LYS CE   1 1 
       14 24067 1 1 76 LYS CG   C  -9.679   0.159   5.129 1.00 . A A .  76 LYS CG   1 1 
       14 24068 1 1 76 LYS H    H  -9.635  -0.641   2.692 1.00 . A A .  76 LYS H    1 1 
       14 24069 1 1 76 LYS HA   H -10.166   2.106   2.310 1.00 . A A .  76 LYS HA   1 1 
       14 24070 1 1 76 LYS HB2  H -10.309   2.162   4.819 1.00 . A A .  76 LYS HB2  1 1 
       14 24071 1 1 76 LYS HB3  H -11.326   0.951   4.049 1.00 . A A .  76 LYS HB3  1 1 
       14 24072 1 1 76 LYS HD2  H -11.602  -0.757   5.036 1.00 . A A .  76 LYS HD2  1 1 
       14 24073 1 1 76 LYS HD3  H -10.322  -1.805   5.653 1.00 . A A .  76 LYS HD3  1 1 
       14 24074 1 1 76 LYS HE2  H -11.505   0.560   7.105 1.00 . A A .  76 LYS HE2  1 1 
       14 24075 1 1 76 LYS HE3  H -11.906  -1.129   7.409 1.00 . A A .  76 LYS HE3  1 1 
       14 24076 1 1 76 LYS HG2  H  -8.965  -0.396   4.540 1.00 . A A .  76 LYS HG2  1 1 
       14 24077 1 1 76 LYS HG3  H  -9.175   0.629   5.962 1.00 . A A .  76 LYS HG3  1 1 
       14 24078 1 1 76 LYS HZ1  H -10.292  -0.972   8.933 1.00 . A A .  76 LYS HZ1  1 1 
       14 24079 1 1 76 LYS HZ2  H  -9.585   0.389   8.220 1.00 . A A .  76 LYS HZ2  1 1 
       14 24080 1 1 76 LYS HZ3  H  -9.235  -1.154   7.624 1.00 . A A .  76 LYS HZ3  1 1 
       14 24081 1 1 76 LYS N    N  -9.394   0.194   2.238 1.00 . A A .  76 LYS N    1 1 
       14 24082 1 1 76 LYS NZ   N  -9.980  -0.554   8.033 1.00 . A A .  76 LYS NZ   1 1 
       14 24083 1 1 76 LYS O    O  -8.167   3.316   3.525 1.00 . A A .  76 LYS O    1 1 
       14 24084 1 1 77 GLN C    C  -5.253   2.518   1.992 1.00 . A A .  77 GLN C    1 1 
       14 24085 1 1 77 GLN CA   C  -5.806   1.888   3.267 1.00 . A A .  77 GLN CA   1 1 
       14 24086 1 1 77 GLN CB   C  -4.874   0.773   3.744 1.00 . A A .  77 GLN CB   1 1 
       14 24087 1 1 77 GLN CD   C  -4.170  -0.655   5.705 1.00 . A A .  77 GLN CD   1 1 
       14 24088 1 1 77 GLN CG   C  -4.799   0.650   5.257 1.00 . A A .  77 GLN CG   1 1 
       14 24089 1 1 77 GLN H    H  -7.262   0.429   2.785 1.00 . A A .  77 GLN H    1 1 
       14 24090 1 1 77 GLN HA   H  -5.865   2.647   4.032 1.00 . A A .  77 GLN HA   1 1 
       14 24091 1 1 77 GLN HB2  H  -5.223  -0.168   3.344 1.00 . A A .  77 GLN HB2  1 1 
       14 24092 1 1 77 GLN HB3  H  -3.879   0.967   3.370 1.00 . A A .  77 GLN HB3  1 1 
       14 24093 1 1 77 GLN HE21 H  -5.679  -0.979   6.959 1.00 . A A .  77 GLN HE21 1 1 
       14 24094 1 1 77 GLN HE22 H  -4.450  -2.193   6.933 1.00 . A A .  77 GLN HE22 1 1 
       14 24095 1 1 77 GLN HG2  H  -4.207   1.466   5.643 1.00 . A A .  77 GLN HG2  1 1 
       14 24096 1 1 77 GLN HG3  H  -5.799   0.708   5.660 1.00 . A A .  77 GLN HG3  1 1 
       14 24097 1 1 77 GLN N    N  -7.150   1.366   3.048 1.00 . A A .  77 GLN N    1 1 
       14 24098 1 1 77 GLN NE2  N  -4.833  -1.345   6.626 1.00 . A A .  77 GLN NE2  1 1 
       14 24099 1 1 77 GLN O    O  -4.396   3.402   2.045 1.00 . A A .  77 GLN O    1 1 
       14 24100 1 1 77 GLN OE1  O  -3.101  -1.039   5.230 1.00 . A A .  77 GLN OE1  1 1 
       14 24101 1 1 78 LEU C    C  -5.960   3.921  -0.743 1.00 . A A .  78 LEU C    1 1 
       14 24102 1 1 78 LEU CA   C  -5.303   2.578  -0.440 1.00 . A A .  78 LEU CA   1 1 
       14 24103 1 1 78 LEU CB   C  -5.624   1.578  -1.553 1.00 . A A .  78 LEU CB   1 1 
       14 24104 1 1 78 LEU CD1  C  -5.242  -0.664  -2.607 1.00 . A A .  78 LEU CD1  1 1 
       14 24105 1 1 78 LEU CD2  C  -3.317   0.894  -2.256 1.00 . A A .  78 LEU CD2  1 1 
       14 24106 1 1 78 LEU CG   C  -4.650   0.409  -1.706 1.00 . A A .  78 LEU CG   1 1 
       14 24107 1 1 78 LEU H    H  -6.429   1.355   0.869 1.00 . A A .  78 LEU H    1 1 
       14 24108 1 1 78 LEU HA   H  -4.234   2.717  -0.390 1.00 . A A .  78 LEU HA   1 1 
       14 24109 1 1 78 LEU HB2  H  -6.603   1.169  -1.357 1.00 . A A .  78 LEU HB2  1 1 
       14 24110 1 1 78 LEU HB3  H  -5.643   2.119  -2.488 1.00 . A A .  78 LEU HB3  1 1 
       14 24111 1 1 78 LEU HD11 H  -6.286  -0.452  -2.781 1.00 . A A .  78 LEU HD11 1 1 
       14 24112 1 1 78 LEU HD12 H  -5.144  -1.628  -2.130 1.00 . A A .  78 LEU HD12 1 1 
       14 24113 1 1 78 LEU HD13 H  -4.714  -0.674  -3.549 1.00 . A A .  78 LEU HD13 1 1 
       14 24114 1 1 78 LEU HD21 H  -3.491   1.527  -3.113 1.00 . A A .  78 LEU HD21 1 1 
       14 24115 1 1 78 LEU HD22 H  -2.719   0.044  -2.551 1.00 . A A .  78 LEU HD22 1 1 
       14 24116 1 1 78 LEU HD23 H  -2.796   1.454  -1.494 1.00 . A A .  78 LEU HD23 1 1 
       14 24117 1 1 78 LEU HG   H  -4.472  -0.033  -0.735 1.00 . A A .  78 LEU HG   1 1 
       14 24118 1 1 78 LEU N    N  -5.748   2.059   0.849 1.00 . A A .  78 LEU N    1 1 
       14 24119 1 1 78 LEU O    O  -7.014   4.260  -0.205 1.00 . A A .  78 LEU O    1 1 
       14 24120 1 1 79 PRO C    C  -7.099   5.925  -2.870 1.00 . A A .  79 PRO C    1 1 
       14 24121 1 1 79 PRO CA   C  -5.833   6.021  -2.026 1.00 . A A .  79 PRO CA   1 1 
       14 24122 1 1 79 PRO CB   C  -4.685   6.608  -2.849 1.00 . A A .  79 PRO CB   1 1 
       14 24123 1 1 79 PRO CD   C  -4.066   4.363  -2.311 1.00 . A A .  79 PRO CD   1 1 
       14 24124 1 1 79 PRO CG   C  -3.946   5.424  -3.370 1.00 . A A .  79 PRO CG   1 1 
       14 24125 1 1 79 PRO HA   H  -6.021   6.648  -1.167 1.00 . A A .  79 PRO HA   1 1 
       14 24126 1 1 79 PRO HB2  H  -5.086   7.210  -3.653 1.00 . A A .  79 PRO HB2  1 1 
       14 24127 1 1 79 PRO HB3  H  -4.058   7.218  -2.216 1.00 . A A .  79 PRO HB3  1 1 
       14 24128 1 1 79 PRO HD2  H  -4.125   3.384  -2.762 1.00 . A A .  79 PRO HD2  1 1 
       14 24129 1 1 79 PRO HD3  H  -3.232   4.416  -1.627 1.00 . A A .  79 PRO HD3  1 1 
       14 24130 1 1 79 PRO HG2  H  -4.395   5.087  -4.292 1.00 . A A .  79 PRO HG2  1 1 
       14 24131 1 1 79 PRO HG3  H  -2.909   5.679  -3.528 1.00 . A A .  79 PRO HG3  1 1 
       14 24132 1 1 79 PRO N    N  -5.326   4.704  -1.629 1.00 . A A .  79 PRO N    1 1 
       14 24133 1 1 79 PRO O    O  -7.437   4.857  -3.380 1.00 . A A .  79 PRO O    1 1 
       14 24134 1 1 80 VAL C    C  -8.771   6.669  -5.241 1.00 . A A .  80 VAL C    1 1 
       14 24135 1 1 80 VAL CA   C  -9.025   7.090  -3.797 1.00 . A A .  80 VAL CA   1 1 
       14 24136 1 1 80 VAL CB   C  -9.648   8.498  -3.787 1.00 . A A .  80 VAL CB   1 1 
       14 24137 1 1 80 VAL CG1  C  -8.704   9.506  -4.426 1.00 . A A .  80 VAL CG1  1 1 
       14 24138 1 1 80 VAL CG2  C -10.993   8.490  -4.499 1.00 . A A .  80 VAL CG2  1 1 
       14 24139 1 1 80 VAL H    H  -7.476   7.867  -2.581 1.00 . A A .  80 VAL H    1 1 
       14 24140 1 1 80 VAL HA   H  -9.729   6.404  -3.351 1.00 . A A .  80 VAL HA   1 1 
       14 24141 1 1 80 VAL HB   H  -9.810   8.791  -2.760 1.00 . A A .  80 VAL HB   1 1 
       14 24142 1 1 80 VAL HG11 H  -8.897  10.488  -4.020 1.00 . A A .  80 VAL HG11 1 1 
       14 24143 1 1 80 VAL HG12 H  -7.682   9.223  -4.218 1.00 . A A .  80 VAL HG12 1 1 
       14 24144 1 1 80 VAL HG13 H  -8.864   9.521  -5.494 1.00 . A A .  80 VAL HG13 1 1 
       14 24145 1 1 80 VAL HG21 H -10.896   8.982  -5.455 1.00 . A A .  80 VAL HG21 1 1 
       14 24146 1 1 80 VAL HG22 H -11.315   7.469  -4.650 1.00 . A A .  80 VAL HG22 1 1 
       14 24147 1 1 80 VAL HG23 H -11.723   9.012  -3.897 1.00 . A A .  80 VAL HG23 1 1 
       14 24148 1 1 80 VAL N    N  -7.796   7.048  -3.013 1.00 . A A .  80 VAL N    1 1 
       14 24149 1 1 80 VAL O    O  -9.660   6.143  -5.910 1.00 . A A .  80 VAL O    1 1 
       14 24150 1 1 81 ASP C    C  -7.255   5.036  -7.283 1.00 . A A .  81 ASP C    1 1 
       14 24151 1 1 81 ASP CA   C  -7.179   6.545  -7.077 1.00 . A A .  81 ASP CA   1 1 
       14 24152 1 1 81 ASP CB   C  -5.767   7.045  -7.389 1.00 . A A .  81 ASP CB   1 1 
       14 24153 1 1 81 ASP CG   C  -5.537   8.465  -6.911 1.00 . A A .  81 ASP CG   1 1 
       14 24154 1 1 81 ASP H    H  -6.885   7.324  -5.130 1.00 . A A .  81 ASP H    1 1 
       14 24155 1 1 81 ASP HA   H  -7.876   7.023  -7.747 1.00 . A A .  81 ASP HA   1 1 
       14 24156 1 1 81 ASP HB2  H  -5.048   6.401  -6.904 1.00 . A A .  81 ASP HB2  1 1 
       14 24157 1 1 81 ASP HB3  H  -5.610   7.013  -8.457 1.00 . A A .  81 ASP HB3  1 1 
       14 24158 1 1 81 ASP N    N  -7.552   6.902  -5.712 1.00 . A A .  81 ASP N    1 1 
       14 24159 1 1 81 ASP O    O  -7.740   4.564  -8.313 1.00 . A A .  81 ASP O    1 1 
       14 24160 1 1 81 ASP OD1  O  -6.194   9.384  -7.444 1.00 . A A .  81 ASP OD1  1 1 
       14 24161 1 1 81 ASP OD2  O  -4.700   8.658  -6.006 1.00 . A A .  81 ASP OD2  1 1 
       14 24162 1 1 82 ILE C    C  -8.166   2.274  -6.048 1.00 . A A .  82 ILE C    1 1 
       14 24163 1 1 82 ILE CA   C  -6.785   2.828  -6.376 1.00 . A A .  82 ILE CA   1 1 
       14 24164 1 1 82 ILE CB   C  -5.753   2.205  -5.417 1.00 . A A .  82 ILE CB   1 1 
       14 24165 1 1 82 ILE CD1  C  -3.877   2.210  -7.138 1.00 . A A .  82 ILE CD1  1 1 
       14 24166 1 1 82 ILE CG1  C  -4.342   2.676  -5.776 1.00 . A A .  82 ILE CG1  1 1 
       14 24167 1 1 82 ILE CG2  C  -5.838   0.687  -5.461 1.00 . A A .  82 ILE CG2  1 1 
       14 24168 1 1 82 ILE H    H  -6.397   4.718  -5.506 1.00 . A A .  82 ILE H    1 1 
       14 24169 1 1 82 ILE HA   H  -6.526   2.545  -7.386 1.00 . A A .  82 ILE HA   1 1 
       14 24170 1 1 82 ILE HB   H  -5.988   2.527  -4.414 1.00 . A A .  82 ILE HB   1 1 
       14 24171 1 1 82 ILE HD11 H  -4.669   1.654  -7.617 1.00 . A A .  82 ILE HD11 1 1 
       14 24172 1 1 82 ILE HD12 H  -3.619   3.065  -7.743 1.00 . A A .  82 ILE HD12 1 1 
       14 24173 1 1 82 ILE HD13 H  -3.011   1.575  -7.024 1.00 . A A .  82 ILE HD13 1 1 
       14 24174 1 1 82 ILE HG12 H  -4.316   3.754  -5.768 1.00 . A A .  82 ILE HG12 1 1 
       14 24175 1 1 82 ILE HG13 H  -3.647   2.298  -5.039 1.00 . A A .  82 ILE HG13 1 1 
       14 24176 1 1 82 ILE HG21 H  -4.850   0.268  -5.343 1.00 . A A .  82 ILE HG21 1 1 
       14 24177 1 1 82 ILE HG22 H  -6.474   0.339  -4.661 1.00 . A A .  82 ILE HG22 1 1 
       14 24178 1 1 82 ILE HG23 H  -6.250   0.377  -6.409 1.00 . A A .  82 ILE HG23 1 1 
       14 24179 1 1 82 ILE N    N  -6.771   4.284  -6.300 1.00 . A A .  82 ILE N    1 1 
       14 24180 1 1 82 ILE O    O  -8.544   1.201  -6.519 1.00 . A A .  82 ILE O    1 1 
       14 24181 1 1 83 GLN C    C -11.213   2.648  -6.036 1.00 . A A .  83 GLN C    1 1 
       14 24182 1 1 83 GLN CA   C -10.259   2.595  -4.848 1.00 . A A .  83 GLN CA   1 1 
       14 24183 1 1 83 GLN CB   C -10.784   3.483  -3.718 1.00 . A A .  83 GLN CB   1 1 
       14 24184 1 1 83 GLN CD   C -11.159   3.380  -1.221 1.00 . A A .  83 GLN CD   1 1 
       14 24185 1 1 83 GLN CG   C -10.183   3.159  -2.360 1.00 . A A .  83 GLN CG   1 1 
       14 24186 1 1 83 GLN H    H  -8.562   3.858  -4.894 1.00 . A A .  83 GLN H    1 1 
       14 24187 1 1 83 GLN HA   H -10.199   1.577  -4.495 1.00 . A A .  83 GLN HA   1 1 
       14 24188 1 1 83 GLN HB2  H -10.559   4.513  -3.951 1.00 . A A .  83 GLN HB2  1 1 
       14 24189 1 1 83 GLN HB3  H -11.855   3.363  -3.650 1.00 . A A .  83 GLN HB3  1 1 
       14 24190 1 1 83 GLN HE21 H  -9.914   2.495   0.051 1.00 . A A .  83 GLN HE21 1 1 
       14 24191 1 1 83 GLN HE22 H -11.397   3.064   0.727 1.00 . A A .  83 GLN HE22 1 1 
       14 24192 1 1 83 GLN HG2  H  -9.875   2.124  -2.354 1.00 . A A .  83 GLN HG2  1 1 
       14 24193 1 1 83 GLN HG3  H  -9.321   3.790  -2.203 1.00 . A A .  83 GLN HG3  1 1 
       14 24194 1 1 83 GLN N    N  -8.918   3.013  -5.238 1.00 . A A .  83 GLN N    1 1 
       14 24195 1 1 83 GLN NE2  N -10.787   2.935  -0.027 1.00 . A A .  83 GLN NE2  1 1 
       14 24196 1 1 83 GLN O    O -12.019   1.741  -6.237 1.00 . A A .  83 GLN O    1 1 
       14 24197 1 1 83 GLN OE1  O -12.236   3.945  -1.412 1.00 . A A .  83 GLN OE1  1 1 
       14 24198 1 1 84 GLU C    C -11.533   2.963  -9.123 1.00 . A A .  84 GLU C    1 1 
       14 24199 1 1 84 GLU CA   C -11.971   3.887  -7.989 1.00 . A A .  84 GLU CA   1 1 
       14 24200 1 1 84 GLU CB   C -11.943   5.342  -8.461 1.00 . A A .  84 GLU CB   1 1 
       14 24201 1 1 84 GLU CD   C -10.887   5.603 -10.742 1.00 . A A .  84 GLU CD   1 1 
       14 24202 1 1 84 GLU CG   C -10.690   5.704  -9.242 1.00 . A A .  84 GLU CG   1 1 
       14 24203 1 1 84 GLU H    H -10.452   4.407  -6.609 1.00 . A A .  84 GLU H    1 1 
       14 24204 1 1 84 GLU HA   H -12.980   3.631  -7.702 1.00 . A A .  84 GLU HA   1 1 
       14 24205 1 1 84 GLU HB2  H -12.800   5.519  -9.094 1.00 . A A .  84 GLU HB2  1 1 
       14 24206 1 1 84 GLU HB3  H -12.005   5.989  -7.599 1.00 . A A .  84 GLU HB3  1 1 
       14 24207 1 1 84 GLU HG2  H -10.412   6.719  -8.999 1.00 . A A .  84 GLU HG2  1 1 
       14 24208 1 1 84 GLU HG3  H  -9.895   5.034  -8.951 1.00 . A A .  84 GLU HG3  1 1 
       14 24209 1 1 84 GLU N    N -11.115   3.717  -6.821 1.00 . A A .  84 GLU N    1 1 
       14 24210 1 1 84 GLU O    O -12.341   2.576  -9.967 1.00 . A A .  84 GLU O    1 1 
       14 24211 1 1 84 GLU OE1  O -11.925   5.057 -11.169 1.00 . A A .  84 GLU OE1  1 1 
       14 24212 1 1 84 GLU OE2  O -10.001   6.070 -11.488 1.00 . A A .  84 GLU OE2  1 1 
       14 24213 1 1 85 GLU C    C -10.215   0.313  -9.990 1.00 . A A .  85 GLU C    1 1 
       14 24214 1 1 85 GLU CA   C  -9.706   1.741 -10.165 1.00 . A A .  85 GLU CA   1 1 
       14 24215 1 1 85 GLU CB   C  -8.176   1.758 -10.125 1.00 . A A .  85 GLU CB   1 1 
       14 24216 1 1 85 GLU CD   C  -6.031   0.687 -10.919 1.00 . A A .  85 GLU CD   1 1 
       14 24217 1 1 85 GLU CG   C  -7.530   0.804 -11.115 1.00 . A A .  85 GLU CG   1 1 
       14 24218 1 1 85 GLU H    H  -9.656   2.959  -8.434 1.00 . A A .  85 GLU H    1 1 
       14 24219 1 1 85 GLU HA   H -10.035   2.112 -11.125 1.00 . A A .  85 GLU HA   1 1 
       14 24220 1 1 85 GLU HB2  H  -7.833   2.758 -10.342 1.00 . A A .  85 GLU HB2  1 1 
       14 24221 1 1 85 GLU HB3  H  -7.852   1.485  -9.131 1.00 . A A .  85 GLU HB3  1 1 
       14 24222 1 1 85 GLU HG2  H  -7.972  -0.173 -10.994 1.00 . A A .  85 GLU HG2  1 1 
       14 24223 1 1 85 GLU HG3  H  -7.720   1.163 -12.116 1.00 . A A .  85 GLU HG3  1 1 
       14 24224 1 1 85 GLU N    N -10.250   2.617  -9.135 1.00 . A A .  85 GLU N    1 1 
       14 24225 1 1 85 GLU O    O -10.548  -0.362 -10.965 1.00 . A A .  85 GLU O    1 1 
       14 24226 1 1 85 GLU OE1  O  -5.605  -0.124 -10.070 1.00 . A A .  85 GLU OE1  1 1 
       14 24227 1 1 85 GLU OE2  O  -5.284   1.406 -11.615 1.00 . A A .  85 GLU OE2  1 1 
       14 24228 1 1 86 ILE C    C -12.259  -1.566  -8.495 1.00 . A A .  86 ILE C    1 1 
       14 24229 1 1 86 ILE CA   C -10.737  -1.487  -8.440 1.00 . A A .  86 ILE CA   1 1 
       14 24230 1 1 86 ILE CB   C -10.261  -1.949  -7.049 1.00 . A A .  86 ILE CB   1 1 
       14 24231 1 1 86 ILE CD1  C  -8.203  -1.934  -5.551 1.00 . A A .  86 ILE CD1  1 1 
       14 24232 1 1 86 ILE CG1  C  -8.734  -1.902  -6.968 1.00 . A A .  86 ILE CG1  1 1 
       14 24233 1 1 86 ILE CG2  C -10.769  -3.352  -6.754 1.00 . A A .  86 ILE CG2  1 1 
       14 24234 1 1 86 ILE H    H  -9.990   0.446  -8.008 1.00 . A A .  86 ILE H    1 1 
       14 24235 1 1 86 ILE HA   H -10.325  -2.157  -9.179 1.00 . A A .  86 ILE HA   1 1 
       14 24236 1 1 86 ILE HB   H -10.675  -1.279  -6.311 1.00 . A A .  86 ILE HB   1 1 
       14 24237 1 1 86 ILE HD11 H  -8.735  -1.210  -4.951 1.00 . A A .  86 ILE HD11 1 1 
       14 24238 1 1 86 ILE HD12 H  -8.344  -2.920  -5.136 1.00 . A A .  86 ILE HD12 1 1 
       14 24239 1 1 86 ILE HD13 H  -7.150  -1.691  -5.556 1.00 . A A .  86 ILE HD13 1 1 
       14 24240 1 1 86 ILE HG12 H  -8.326  -2.750  -7.493 1.00 . A A .  86 ILE HG12 1 1 
       14 24241 1 1 86 ILE HG13 H  -8.384  -0.992  -7.434 1.00 . A A .  86 ILE HG13 1 1 
       14 24242 1 1 86 ILE HG21 H -11.616  -3.295  -6.084 1.00 . A A .  86 ILE HG21 1 1 
       14 24243 1 1 86 ILE HG22 H -11.073  -3.825  -7.676 1.00 . A A .  86 ILE HG22 1 1 
       14 24244 1 1 86 ILE HG23 H  -9.984  -3.930  -6.292 1.00 . A A .  86 ILE HG23 1 1 
       14 24245 1 1 86 ILE N    N -10.269  -0.140  -8.742 1.00 . A A .  86 ILE N    1 1 
       14 24246 1 1 86 ILE O    O -12.824  -2.587  -8.889 1.00 . A A .  86 ILE O    1 1 
       14 24247 1 1 87 LEU C    C -14.917  -0.527  -9.529 1.00 . A A .  87 LEU C    1 1 
       14 24248 1 1 87 LEU CA   C -14.375  -0.426  -8.107 1.00 . A A .  87 LEU CA   1 1 
       14 24249 1 1 87 LEU CB   C -14.858   0.871  -7.455 1.00 . A A .  87 LEU CB   1 1 
       14 24250 1 1 87 LEU CD1  C -16.739  -0.150  -6.149 1.00 . A A .  87 LEU CD1  1 1 
       14 24251 1 1 87 LEU CD2  C -14.500   0.160  -5.078 1.00 . A A .  87 LEU CD2  1 1 
       14 24252 1 1 87 LEU CG   C -15.499   0.728  -6.074 1.00 . A A .  87 LEU CG   1 1 
       14 24253 1 1 87 LEU H    H -12.412   0.301  -7.797 1.00 . A A .  87 LEU H    1 1 
       14 24254 1 1 87 LEU HA   H -14.741  -1.266  -7.535 1.00 . A A .  87 LEU HA   1 1 
       14 24255 1 1 87 LEU HB2  H -14.009   1.529  -7.359 1.00 . A A .  87 LEU HB2  1 1 
       14 24256 1 1 87 LEU HB3  H -15.587   1.319  -8.114 1.00 . A A .  87 LEU HB3  1 1 
       14 24257 1 1 87 LEU HD11 H -17.574   0.368  -5.705 1.00 . A A .  87 LEU HD11 1 1 
       14 24258 1 1 87 LEU HD12 H -16.559  -1.071  -5.612 1.00 . A A .  87 LEU HD12 1 1 
       14 24259 1 1 87 LEU HD13 H -16.961  -0.373  -7.182 1.00 . A A .  87 LEU HD13 1 1 
       14 24260 1 1 87 LEU HD21 H -13.944  -0.642  -5.543 1.00 . A A .  87 LEU HD21 1 1 
       14 24261 1 1 87 LEU HD22 H -15.027  -0.221  -4.216 1.00 . A A .  87 LEU HD22 1 1 
       14 24262 1 1 87 LEU HD23 H -13.818   0.938  -4.768 1.00 . A A .  87 LEU HD23 1 1 
       14 24263 1 1 87 LEU HG   H -15.804   1.705  -5.723 1.00 . A A .  87 LEU HG   1 1 
       14 24264 1 1 87 LEU N    N -12.917  -0.482  -8.100 1.00 . A A .  87 LEU N    1 1 
       14 24265 1 1 87 LEU O    O -15.965  -1.128  -9.764 1.00 . A A .  87 LEU O    1 1 
       14 24266 1 1 88 SER C    C -14.575  -1.378 -12.428 1.00 . A A .  88 SER C    1 1 
       14 24267 1 1 88 SER CA   C -14.604   0.044 -11.876 1.00 . A A .  88 SER CA   1 1 
       14 24268 1 1 88 SER CB   C -13.692   0.946 -12.708 1.00 . A A .  88 SER CB   1 1 
       14 24269 1 1 88 SER H    H -13.369   0.530 -10.225 1.00 . A A .  88 SER H    1 1 
       14 24270 1 1 88 SER HA   H -15.615   0.419 -11.931 1.00 . A A .  88 SER HA   1 1 
       14 24271 1 1 88 SER HB2  H -12.686   0.890 -12.325 1.00 . A A .  88 SER HB2  1 1 
       14 24272 1 1 88 SER HB3  H -13.705   0.615 -13.736 1.00 . A A .  88 SER HB3  1 1 
       14 24273 1 1 88 SER HG   H -14.967   2.378 -13.112 1.00 . A A .  88 SER HG   1 1 
       14 24274 1 1 88 SER N    N -14.195   0.065 -10.475 1.00 . A A .  88 SER N    1 1 
       14 24275 1 1 88 SER O    O -15.268  -1.693 -13.395 1.00 . A A .  88 SER O    1 1 
       14 24276 1 1 88 SER OG   O -14.125   2.295 -12.659 1.00 . A A .  88 SER OG   1 1 
       14 24277 1 1 89 GLY C    C -12.578  -3.802 -13.291 1.00 . A A .  89 GLY C    1 1 
       14 24278 1 1 89 GLY CA   C -13.662  -3.610 -12.249 1.00 . A A .  89 GLY CA   1 1 
       14 24279 1 1 89 GLY H    H -13.238  -1.922 -11.041 1.00 . A A .  89 GLY H    1 1 
       14 24280 1 1 89 GLY HA2  H -13.443  -4.234 -11.396 1.00 . A A .  89 GLY HA2  1 1 
       14 24281 1 1 89 GLY HA3  H -14.608  -3.913 -12.673 1.00 . A A .  89 GLY HA3  1 1 
       14 24282 1 1 89 GLY N    N -13.767  -2.231 -11.806 1.00 . A A .  89 GLY N    1 1 
       14 24283 1 1 89 GLY O    O -12.593  -4.778 -14.041 1.00 . A A .  89 GLY O    1 1 
       14 24284 1 1 90 LYS C    C  -9.272  -3.483 -13.637 1.00 . A A .  90 LYS C    1 1 
       14 24285 1 1 90 LYS CA   C -10.535  -2.938 -14.296 1.00 . A A .  90 LYS CA   1 1 
       14 24286 1 1 90 LYS CB   C -10.258  -1.555 -14.888 1.00 . A A .  90 LYS CB   1 1 
       14 24287 1 1 90 LYS CD   C  -9.751   0.871 -14.477 1.00 . A A .  90 LYS CD   1 1 
       14 24288 1 1 90 LYS CE   C -11.014   1.709 -14.596 1.00 . A A .  90 LYS CE   1 1 
       14 24289 1 1 90 LYS CG   C -10.036  -0.478 -13.840 1.00 . A A .  90 LYS CG   1 1 
       14 24290 1 1 90 LYS H    H -11.675  -2.113 -12.715 1.00 . A A .  90 LYS H    1 1 
       14 24291 1 1 90 LYS HA   H -10.830  -3.608 -15.090 1.00 . A A .  90 LYS HA   1 1 
       14 24292 1 1 90 LYS HB2  H  -9.375  -1.612 -15.508 1.00 . A A .  90 LYS HB2  1 1 
       14 24293 1 1 90 LYS HB3  H -11.099  -1.263 -15.501 1.00 . A A .  90 LYS HB3  1 1 
       14 24294 1 1 90 LYS HD2  H  -9.035   1.403 -13.869 1.00 . A A .  90 LYS HD2  1 1 
       14 24295 1 1 90 LYS HD3  H  -9.339   0.713 -15.465 1.00 . A A .  90 LYS HD3  1 1 
       14 24296 1 1 90 LYS HE2  H -11.854   1.051 -14.754 1.00 . A A .  90 LYS HE2  1 1 
       14 24297 1 1 90 LYS HE3  H -11.154   2.257 -13.675 1.00 . A A .  90 LYS HE3  1 1 
       14 24298 1 1 90 LYS HG2  H -10.922  -0.395 -13.228 1.00 . A A .  90 LYS HG2  1 1 
       14 24299 1 1 90 LYS HG3  H  -9.195  -0.758 -13.221 1.00 . A A .  90 LYS HG3  1 1 
       14 24300 1 1 90 LYS HZ1  H -10.837   2.164 -16.627 1.00 . A A .  90 LYS HZ1  1 1 
       14 24301 1 1 90 LYS HZ2  H -10.113   3.301 -15.605 1.00 . A A .  90 LYS HZ2  1 1 
       14 24302 1 1 90 LYS HZ3  H -11.796   3.256 -15.763 1.00 . A A .  90 LYS HZ3  1 1 
       14 24303 1 1 90 LYS N    N -11.633  -2.869 -13.339 1.00 . A A .  90 LYS N    1 1 
       14 24304 1 1 90 LYS NZ   N -10.935   2.676 -15.727 1.00 . A A .  90 LYS NZ   1 1 
       14 24305 1 1 90 LYS O    O  -9.284  -3.855 -12.464 1.00 . A A .  90 LYS O    1 1 
       14 24306 1 1 91 SER C    C  -7.110  -5.338 -13.134 1.00 . A A .  91 SER C    1 1 
       14 24307 1 1 91 SER CA   C  -6.912  -4.027 -13.888 1.00 . A A .  91 SER CA   1 1 
       14 24308 1 1 91 SER CB   C  -6.263  -2.991 -12.970 1.00 . A A .  91 SER CB   1 1 
       14 24309 1 1 91 SER H    H  -8.237  -3.215 -15.326 1.00 . A A .  91 SER H    1 1 
       14 24310 1 1 91 SER HA   H  -6.264  -4.206 -14.732 1.00 . A A .  91 SER HA   1 1 
       14 24311 1 1 91 SER HB2  H  -5.511  -3.471 -12.364 1.00 . A A .  91 SER HB2  1 1 
       14 24312 1 1 91 SER HB3  H  -5.802  -2.220 -13.571 1.00 . A A .  91 SER HB3  1 1 
       14 24313 1 1 91 SER HG   H  -7.028  -2.620 -11.205 1.00 . A A .  91 SER HG   1 1 
       14 24314 1 1 91 SER N    N  -8.183  -3.526 -14.398 1.00 . A A .  91 SER N    1 1 
       14 24315 1 1 91 SER O    O  -6.933  -5.400 -11.917 1.00 . A A .  91 SER O    1 1 
       14 24316 1 1 91 SER OG   O  -7.223  -2.391 -12.117 1.00 . A A .  91 SER OG   1 1 
       14 24317 1 1 92 ARG C    C  -7.139  -8.802 -14.154 1.00 . A A .  92 ARG C    1 1 
       14 24318 1 1 92 ARG CA   C  -7.701  -7.696 -13.266 1.00 . A A .  92 ARG CA   1 1 
       14 24319 1 1 92 ARG CB   C  -9.195  -7.926 -13.031 1.00 . A A .  92 ARG CB   1 1 
       14 24320 1 1 92 ARG CD   C -11.327  -8.326 -14.300 1.00 . A A .  92 ARG CD   1 1 
       14 24321 1 1 92 ARG CG   C -10.069  -7.478 -14.192 1.00 . A A .  92 ARG CG   1 1 
       14 24322 1 1 92 ARG CZ   C -11.681  -8.440 -16.730 1.00 . A A .  92 ARG CZ   1 1 
       14 24323 1 1 92 ARG H    H  -7.603  -6.274 -14.830 1.00 . A A .  92 ARG H    1 1 
       14 24324 1 1 92 ARG HA   H  -7.188  -7.718 -12.316 1.00 . A A .  92 ARG HA   1 1 
       14 24325 1 1 92 ARG HB2  H  -9.364  -8.979 -12.868 1.00 . A A .  92 ARG HB2  1 1 
       14 24326 1 1 92 ARG HB3  H  -9.496  -7.380 -12.150 1.00 . A A .  92 ARG HB3  1 1 
       14 24327 1 1 92 ARG HD2  H -11.044  -9.368 -14.293 1.00 . A A .  92 ARG HD2  1 1 
       14 24328 1 1 92 ARG HD3  H -11.959  -8.119 -13.448 1.00 . A A .  92 ARG HD3  1 1 
       14 24329 1 1 92 ARG HE   H -12.906  -7.536 -15.441 1.00 . A A .  92 ARG HE   1 1 
       14 24330 1 1 92 ARG HG2  H -10.354  -6.448 -14.038 1.00 . A A .  92 ARG HG2  1 1 
       14 24331 1 1 92 ARG HG3  H  -9.506  -7.565 -15.109 1.00 . A A .  92 ARG HG3  1 1 
       14 24332 1 1 92 ARG HH11 H -10.004  -9.353 -16.071 1.00 . A A .  92 ARG HH11 1 1 
       14 24333 1 1 92 ARG HH12 H -10.266  -9.427 -17.782 1.00 . A A .  92 ARG HH12 1 1 
       14 24334 1 1 92 ARG HH21 H -13.261  -7.626 -17.692 1.00 . A A .  92 ARG HH21 1 1 
       14 24335 1 1 92 ARG HH22 H -12.118  -8.443 -18.703 1.00 . A A .  92 ARG HH22 1 1 
       14 24336 1 1 92 ARG N    N  -7.477  -6.386 -13.865 1.00 . A A .  92 ARG N    1 1 
       14 24337 1 1 92 ARG NE   N -12.072  -8.045 -15.523 1.00 . A A .  92 ARG NE   1 1 
       14 24338 1 1 92 ARG NH1  N -10.557  -9.130 -16.873 1.00 . A A .  92 ARG NH1  1 1 
       14 24339 1 1 92 ARG NH2  N -12.414  -8.145 -17.796 1.00 . A A .  92 ARG NH2  1 1 
       14 24340 1 1 92 ARG O    O  -7.825  -9.309 -15.040 1.00 . A A .  92 ARG O    1 1 
       14 24341 1 1 93 GLU C    C  -5.029 -11.474 -13.849 1.00 . A A .  93 GLU C    1 1 
       14 24342 1 1 93 GLU CA   C  -5.230 -10.215 -14.689 1.00 . A A .  93 GLU CA   1 1 
       14 24343 1 1 93 GLU CB   C  -3.882  -9.720 -15.216 1.00 . A A .  93 GLU CB   1 1 
       14 24344 1 1 93 GLU CD   C  -1.461  -9.216 -14.703 1.00 . A A .  93 GLU CD   1 1 
       14 24345 1 1 93 GLU CG   C  -2.816  -9.594 -14.140 1.00 . A A .  93 GLU CG   1 1 
       14 24346 1 1 93 GLU H    H  -5.388  -8.729 -13.189 1.00 . A A .  93 GLU H    1 1 
       14 24347 1 1 93 GLU HA   H  -5.868 -10.453 -15.526 1.00 . A A .  93 GLU HA   1 1 
       14 24348 1 1 93 GLU HB2  H  -3.526 -10.412 -15.966 1.00 . A A .  93 GLU HB2  1 1 
       14 24349 1 1 93 GLU HB3  H  -4.021  -8.751 -15.670 1.00 . A A .  93 GLU HB3  1 1 
       14 24350 1 1 93 GLU HG2  H  -3.121  -8.834 -13.436 1.00 . A A .  93 GLU HG2  1 1 
       14 24351 1 1 93 GLU HG3  H  -2.726 -10.541 -13.627 1.00 . A A .  93 GLU HG3  1 1 
       14 24352 1 1 93 GLU N    N  -5.884  -9.170 -13.910 1.00 . A A .  93 GLU N    1 1 
       14 24353 1 1 93 GLU O    O  -5.082 -12.592 -14.363 1.00 . A A .  93 GLU O    1 1 
       14 24354 1 1 93 GLU OE1  O  -1.291  -9.287 -15.938 1.00 . A A .  93 GLU OE1  1 1 
       14 24355 1 1 93 GLU OE2  O  -0.569  -8.849 -13.909 1.00 . A A .  93 GLU OE2  1 1 
       14 24356 1 1 94 LYS C    C  -5.800 -13.332 -11.635 1.00 . A A .  94 LYS C    1 1 
       14 24357 1 1 94 LYS CA   C  -4.591 -12.403 -11.642 1.00 . A A .  94 LYS CA   1 1 
       14 24358 1 1 94 LYS CB   C  -4.321 -11.889 -10.226 1.00 . A A .  94 LYS CB   1 1 
       14 24359 1 1 94 LYS CD   C  -4.250 -13.942  -8.782 1.00 . A A .  94 LYS CD   1 1 
       14 24360 1 1 94 LYS CE   C  -3.395 -14.798  -7.860 1.00 . A A .  94 LYS CE   1 1 
       14 24361 1 1 94 LYS CG   C  -3.444 -12.814  -9.401 1.00 . A A .  94 LYS CG   1 1 
       14 24362 1 1 94 LYS H    H  -4.769 -10.369 -12.204 1.00 . A A .  94 LYS H    1 1 
       14 24363 1 1 94 LYS HA   H  -3.729 -12.955 -11.985 1.00 . A A .  94 LYS HA   1 1 
       14 24364 1 1 94 LYS HB2  H  -3.833 -10.927 -10.291 1.00 . A A .  94 LYS HB2  1 1 
       14 24365 1 1 94 LYS HB3  H  -5.265 -11.770  -9.714 1.00 . A A .  94 LYS HB3  1 1 
       14 24366 1 1 94 LYS HD2  H  -5.065 -13.522  -8.211 1.00 . A A .  94 LYS HD2  1 1 
       14 24367 1 1 94 LYS HD3  H  -4.646 -14.565  -9.572 1.00 . A A .  94 LYS HD3  1 1 
       14 24368 1 1 94 LYS HE2  H  -2.746 -15.415  -8.461 1.00 . A A .  94 LYS HE2  1 1 
       14 24369 1 1 94 LYS HE3  H  -2.799 -14.147  -7.237 1.00 . A A .  94 LYS HE3  1 1 
       14 24370 1 1 94 LYS HG2  H  -2.682 -13.237 -10.038 1.00 . A A .  94 LYS HG2  1 1 
       14 24371 1 1 94 LYS HG3  H  -2.977 -12.242  -8.610 1.00 . A A .  94 LYS HG3  1 1 
       14 24372 1 1 94 LYS HZ1  H  -4.801 -15.096  -6.343 1.00 . A A .  94 LYS HZ1  1 1 
       14 24373 1 1 94 LYS HZ2  H  -3.615 -16.300  -6.424 1.00 . A A .  94 LYS HZ2  1 1 
       14 24374 1 1 94 LYS HZ3  H  -4.860 -16.259  -7.570 1.00 . A A .  94 LYS HZ3  1 1 
       14 24375 1 1 94 LYS N    N  -4.799 -11.284 -12.555 1.00 . A A .  94 LYS N    1 1 
       14 24376 1 1 94 LYS NZ   N  -4.226 -15.675  -6.988 1.00 . A A .  94 LYS NZ   1 1 
       14 24377 1 1 94 LYS O    O  -5.683 -14.523 -11.924 1.00 . A A .  94 LYS O    1 1 
       14 24378 1 1 95 PHE C    C  -9.192 -13.059 -12.304 1.00 . A A .  95 PHE C    1 1 
       14 24379 1 1 95 PHE CA   C  -8.195 -13.558 -11.262 1.00 . A A .  95 PHE CA   1 1 
       14 24380 1 1 95 PHE CB   C  -8.819 -13.488  -9.867 1.00 . A A .  95 PHE CB   1 1 
       14 24381 1 1 95 PHE CD1  C  -8.058 -11.371  -8.755 1.00 . A A .  95 PHE CD1  1 1 
       14 24382 1 1 95 PHE CD2  C -10.294 -11.480  -9.574 1.00 . A A .  95 PHE CD2  1 1 
       14 24383 1 1 95 PHE CE1  C  -8.279 -10.080  -8.314 1.00 . A A .  95 PHE CE1  1 1 
       14 24384 1 1 95 PHE CE2  C -10.522 -10.189  -9.136 1.00 . A A .  95 PHE CE2  1 1 
       14 24385 1 1 95 PHE CG   C  -9.062 -12.085  -9.389 1.00 . A A .  95 PHE CG   1 1 
       14 24386 1 1 95 PHE CZ   C  -9.512  -9.488  -8.505 1.00 . A A .  95 PHE CZ   1 1 
       14 24387 1 1 95 PHE H    H  -6.994 -11.824 -11.086 1.00 . A A .  95 PHE H    1 1 
       14 24388 1 1 95 PHE HA   H  -7.945 -14.584 -11.484 1.00 . A A .  95 PHE HA   1 1 
       14 24389 1 1 95 PHE HB2  H  -9.768 -14.003  -9.878 1.00 . A A .  95 PHE HB2  1 1 
       14 24390 1 1 95 PHE HB3  H  -8.160 -13.971  -9.161 1.00 . A A .  95 PHE HB3  1 1 
       14 24391 1 1 95 PHE HD1  H  -7.093 -11.832  -8.607 1.00 . A A .  95 PHE HD1  1 1 
       14 24392 1 1 95 PHE HD2  H -11.086 -12.027 -10.067 1.00 . A A .  95 PHE HD2  1 1 
       14 24393 1 1 95 PHE HE1  H  -7.488  -9.534  -7.823 1.00 . A A .  95 PHE HE1  1 1 
       14 24394 1 1 95 PHE HE2  H -11.487  -9.729  -9.287 1.00 . A A .  95 PHE HE2  1 1 
       14 24395 1 1 95 PHE HZ   H  -9.688  -8.479  -8.161 1.00 . A A .  95 PHE HZ   1 1 
       14 24396 1 1 95 PHE N    N  -6.963 -12.779 -11.305 1.00 . A A .  95 PHE N    1 1 
       14 24397 1 1 95 PHE O    O  -8.953 -12.055 -12.974 1.00 . A A .  95 PHE O    1 1 
       14 24398 1 1 96 GLN C    C -12.571 -12.838 -12.682 1.00 . A A .  96 GLN C    1 1 
       14 24399 1 1 96 GLN CA   C -11.343 -13.395 -13.392 1.00 . A A .  96 GLN CA   1 1 
       14 24400 1 1 96 GLN CB   C -11.735 -14.605 -14.243 1.00 . A A .  96 GLN CB   1 1 
       14 24401 1 1 96 GLN CD   C -12.251 -17.077 -14.310 1.00 . A A .  96 GLN CD   1 1 
       14 24402 1 1 96 GLN CG   C -11.838 -15.898 -13.451 1.00 . A A .  96 GLN CG   1 1 
       14 24403 1 1 96 GLN H    H -10.442 -14.556 -11.868 1.00 . A A .  96 GLN H    1 1 
       14 24404 1 1 96 GLN HA   H -10.936 -12.630 -14.036 1.00 . A A .  96 GLN HA   1 1 
       14 24405 1 1 96 GLN HB2  H -12.694 -14.411 -14.701 1.00 . A A .  96 GLN HB2  1 1 
       14 24406 1 1 96 GLN HB3  H -10.995 -14.740 -15.017 1.00 . A A .  96 GLN HB3  1 1 
       14 24407 1 1 96 GLN HE21 H -10.822 -16.653 -15.624 1.00 . A A .  96 GLN HE21 1 1 
       14 24408 1 1 96 GLN HE22 H -11.799 -18.027 -15.996 1.00 . A A .  96 GLN HE22 1 1 
       14 24409 1 1 96 GLN HG2  H -10.875 -16.114 -13.012 1.00 . A A .  96 GLN HG2  1 1 
       14 24410 1 1 96 GLN HG3  H -12.569 -15.768 -12.667 1.00 . A A .  96 GLN HG3  1 1 
       14 24411 1 1 96 GLN N    N -10.310 -13.767 -12.431 1.00 . A A .  96 GLN N    1 1 
       14 24412 1 1 96 GLN NE2  N -11.555 -17.271 -15.423 1.00 . A A .  96 GLN NE2  1 1 
       14 24413 1 1 96 GLN O    O -12.862 -13.205 -11.544 1.00 . A A .  96 GLN O    1 1 
       14 24414 1 1 96 GLN OE1  O -13.187 -17.805 -13.976 1.00 . A A .  96 GLN OE1  1 1 
       14 24415 1 1 97 GLY C    C -15.451 -12.393 -12.260 1.00 . A A .  97 GLY C    1 1 
       14 24416 1 1 97 GLY CA   C -14.478 -11.354 -12.779 1.00 . A A .  97 GLY CA   1 1 
       14 24417 1 1 97 GLY H    H -13.009 -11.694 -14.264 1.00 . A A .  97 GLY H    1 1 
       14 24418 1 1 97 GLY HA2  H -14.183 -10.713 -11.962 1.00 . A A .  97 GLY HA2  1 1 
       14 24419 1 1 97 GLY HA3  H -14.973 -10.757 -13.530 1.00 . A A .  97 GLY HA3  1 1 
       14 24420 1 1 97 GLY N    N -13.288 -11.948 -13.361 1.00 . A A .  97 GLY N    1 1 
       14 24421 1 1 97 GLY O    O -15.261 -13.592 -12.468 1.00 . A A .  97 GLY O    1 1 
       14 24422 1 1 98 LYS C    C -18.897 -12.466 -11.537 1.00 . A A .  98 LYS C    1 1 
       14 24423 1 1 98 LYS CA   C -17.506 -12.834 -11.030 1.00 . A A .  98 LYS CA   1 1 
       14 24424 1 1 98 LYS CB   C -17.479 -12.787  -9.501 1.00 . A A .  98 LYS CB   1 1 
       14 24425 1 1 98 LYS CD   C -15.932 -12.560  -7.535 1.00 . A A .  98 LYS CD   1 1 
       14 24426 1 1 98 LYS CE   C -15.163 -11.252  -7.633 1.00 . A A .  98 LYS CE   1 1 
       14 24427 1 1 98 LYS CG   C -16.141 -13.188  -8.903 1.00 . A A .  98 LYS CG   1 1 
       14 24428 1 1 98 LYS H    H -16.595 -10.970 -11.448 1.00 . A A .  98 LYS H    1 1 
       14 24429 1 1 98 LYS HA   H -17.270 -13.836 -11.355 1.00 . A A .  98 LYS HA   1 1 
       14 24430 1 1 98 LYS HB2  H -17.706 -11.781  -9.179 1.00 . A A .  98 LYS HB2  1 1 
       14 24431 1 1 98 LYS HB3  H -18.236 -13.458  -9.119 1.00 . A A .  98 LYS HB3  1 1 
       14 24432 1 1 98 LYS HD2  H -16.894 -12.367  -7.086 1.00 . A A .  98 LYS HD2  1 1 
       14 24433 1 1 98 LYS HD3  H -15.375 -13.249  -6.915 1.00 . A A .  98 LYS HD3  1 1 
       14 24434 1 1 98 LYS HE2  H -14.108 -11.461  -7.543 1.00 . A A .  98 LYS HE2  1 1 
       14 24435 1 1 98 LYS HE3  H -15.361 -10.806  -8.597 1.00 . A A .  98 LYS HE3  1 1 
       14 24436 1 1 98 LYS HG2  H -16.109 -14.262  -8.803 1.00 . A A .  98 LYS HG2  1 1 
       14 24437 1 1 98 LYS HG3  H -15.351 -12.862  -9.564 1.00 . A A .  98 LYS HG3  1 1 
       14 24438 1 1 98 LYS HZ1  H -15.379  -9.318  -6.875 1.00 . A A .  98 LYS HZ1  1 1 
       14 24439 1 1 98 LYS HZ2  H -15.016 -10.477  -5.700 1.00 . A A .  98 LYS HZ2  1 1 
       14 24440 1 1 98 LYS HZ3  H -16.574 -10.395  -6.353 1.00 . A A .  98 LYS HZ3  1 1 
       14 24441 1 1 98 LYS N    N -16.498 -11.936 -11.581 1.00 . A A .  98 LYS N    1 1 
       14 24442 1 1 98 LYS NZ   N -15.561 -10.293  -6.566 1.00 . A A .  98 LYS NZ   1 1 
       14 24443 1 1 98 LYS O    O -19.621 -11.704 -10.894 1.00 . A A .  98 LYS O    1 1 
       14 24444 1 1 99 LEU C    C -21.055 -13.938 -14.099 1.00 . A A .  99 LEU C    1 1 
       14 24445 1 1 99 LEU CA   C -20.571 -12.744 -13.280 1.00 . A A .  99 LEU CA   1 1 
       14 24446 1 1 99 LEU CB   C -20.506 -11.498 -14.165 1.00 . A A .  99 LEU CB   1 1 
       14 24447 1 1 99 LEU CD1  C -22.969 -11.073 -14.356 1.00 . A A .  99 LEU CD1  1 1 
       14 24448 1 1 99 LEU CD2  C -21.403 -10.125 -16.062 1.00 . A A .  99 LEU CD2  1 1 
       14 24449 1 1 99 LEU CG   C -21.676 -11.295 -15.127 1.00 . A A .  99 LEU CG   1 1 
       14 24450 1 1 99 LEU H    H -18.646 -13.613 -13.154 1.00 . A A .  99 LEU H    1 1 
       14 24451 1 1 99 LEU HA   H -21.269 -12.569 -12.476 1.00 . A A .  99 LEU HA   1 1 
       14 24452 1 1 99 LEU HB2  H -20.457 -10.636 -13.518 1.00 . A A .  99 LEU HB2  1 1 
       14 24453 1 1 99 LEU HB3  H -19.600 -11.557 -14.752 1.00 . A A .  99 LEU HB3  1 1 
       14 24454 1 1 99 LEU HD11 H -23.648 -11.890 -14.549 1.00 . A A .  99 LEU HD11 1 1 
       14 24455 1 1 99 LEU HD12 H -23.422 -10.146 -14.675 1.00 . A A .  99 LEU HD12 1 1 
       14 24456 1 1 99 LEU HD13 H -22.753 -11.024 -13.299 1.00 . A A .  99 LEU HD13 1 1 
       14 24457 1 1 99 LEU HD21 H -21.951 -10.265 -16.982 1.00 . A A .  99 LEU HD21 1 1 
       14 24458 1 1 99 LEU HD22 H -20.345 -10.078 -16.277 1.00 . A A .  99 LEU HD22 1 1 
       14 24459 1 1 99 LEU HD23 H -21.717  -9.207 -15.589 1.00 . A A .  99 LEU HD23 1 1 
       14 24460 1 1 99 LEU HG   H -21.797 -12.185 -15.730 1.00 . A A .  99 LEU HG   1 1 
       14 24461 1 1 99 LEU N    N -19.266 -13.014 -12.689 1.00 . A A .  99 LEU N    1 1 
       14 24462 1 1 99 LEU O    O -20.275 -14.571 -14.810 1.00 . A A .  99 LEU O    1 1 
       14 24463 2 2  3 MET C    C  15.220  -2.948   3.724 1.00 . B B . 201 MET C    1 1 
       14 24464 2 2  3 MET CA   C  16.285  -2.090   4.399 1.00 . B B . 201 MET CA   1 1 
       14 24465 2 2  3 MET CB   C  15.800  -0.642   4.500 1.00 . B B . 201 MET CB   1 1 
       14 24466 2 2  3 MET CE   C  14.196   1.943   1.653 1.00 . B B . 201 MET CE   1 1 
       14 24467 2 2  3 MET CG   C  15.138  -0.132   3.230 1.00 . B B . 201 MET CG   1 1 
       14 24468 2 2  3 MET H    H  17.550  -1.936   2.709 1.00 . B B . 201 MET H    1 1 
       14 24469 2 2  3 MET HA   H  16.462  -2.470   5.393 1.00 . B B . 201 MET HA   1 1 
       14 24470 2 2  3 MET HB2  H  15.086  -0.569   5.307 1.00 . B B . 201 MET HB2  1 1 
       14 24471 2 2  3 MET HB3  H  16.645  -0.006   4.720 1.00 . B B . 201 MET HB3  1 1 
       14 24472 2 2  3 MET HE1  H  14.089   1.036   1.076 1.00 . B B . 201 MET HE1  1 1 
       14 24473 2 2  3 MET HE2  H  13.231   2.243   2.033 1.00 . B B . 201 MET HE2  1 1 
       14 24474 2 2  3 MET HE3  H  14.596   2.726   1.024 1.00 . B B . 201 MET HE3  1 1 
       14 24475 2 2  3 MET HG2  H  15.589  -0.624   2.381 1.00 . B B . 201 MET HG2  1 1 
       14 24476 2 2  3 MET HG3  H  14.086  -0.375   3.267 1.00 . B B . 201 MET HG3  1 1 
       14 24477 2 2  3 MET N    N  17.543  -2.152   3.665 1.00 . B B . 201 MET N    1 1 
       14 24478 2 2  3 MET O    O  15.077  -2.928   2.503 1.00 . B B . 201 MET O    1 1 
       14 24479 2 2  3 MET SD   S  15.311   1.651   3.023 1.00 . B B . 201 MET SD   1 1 
       14 24480 2 2  4 GLN C    C  12.059  -3.898   4.128 1.00 . B B . 202 GLN C    1 1 
       14 24481 2 2  4 GLN CA   C  13.425  -4.567   4.009 1.00 . B B . 202 GLN CA   1 1 
       14 24482 2 2  4 GLN CB   C  13.419  -5.902   4.755 1.00 . B B . 202 GLN CB   1 1 
       14 24483 2 2  4 GLN CD   C  13.546  -6.707   7.147 1.00 . B B . 202 GLN CD   1 1 
       14 24484 2 2  4 GLN CG   C  12.828  -5.816   6.153 1.00 . B B . 202 GLN CG   1 1 
       14 24485 2 2  4 GLN H    H  14.638  -3.673   5.494 1.00 . B B . 202 GLN H    1 1 
       14 24486 2 2  4 GLN HA   H  13.633  -4.749   2.966 1.00 . B B . 202 GLN HA   1 1 
       14 24487 2 2  4 GLN HB2  H  12.842  -6.616   4.187 1.00 . B B . 202 GLN HB2  1 1 
       14 24488 2 2  4 GLN HB3  H  14.435  -6.258   4.839 1.00 . B B . 202 GLN HB3  1 1 
       14 24489 2 2  4 GLN HE21 H  13.549  -8.204   5.839 1.00 . B B . 202 GLN HE21 1 1 
       14 24490 2 2  4 GLN HE22 H  14.285  -8.539   7.365 1.00 . B B . 202 GLN HE22 1 1 
       14 24491 2 2  4 GLN HG2  H  12.895  -4.794   6.496 1.00 . B B . 202 GLN HG2  1 1 
       14 24492 2 2  4 GLN HG3  H  11.790  -6.112   6.110 1.00 . B B . 202 GLN HG3  1 1 
       14 24493 2 2  4 GLN N    N  14.475  -3.701   4.529 1.00 . B B . 202 GLN N    1 1 
       14 24494 2 2  4 GLN NE2  N  13.820  -7.941   6.743 1.00 . B B . 202 GLN NE2  1 1 
       14 24495 2 2  4 GLN O    O  11.724  -3.331   5.169 1.00 . B B . 202 GLN O    1 1 
       14 24496 2 2  4 GLN OE1  O  13.850  -6.290   8.265 1.00 . B B . 202 GLN OE1  1 1 
       14 24497 2 2  5 ILE C    C   8.870  -4.428   2.828 1.00 . B B . 203 ILE C    1 1 
       14 24498 2 2  5 ILE CA   C   9.947  -3.371   3.043 1.00 . B B . 203 ILE CA   1 1 
       14 24499 2 2  5 ILE CB   C   9.823  -2.299   1.944 1.00 . B B . 203 ILE CB   1 1 
       14 24500 2 2  5 ILE CD1  C   9.777  -1.954  -0.577 1.00 . B B . 203 ILE CD1  1 1 
       14 24501 2 2  5 ILE CG1  C   9.890  -2.946   0.560 1.00 . B B . 203 ILE CG1  1 1 
       14 24502 2 2  5 ILE CG2  C  10.918  -1.254   2.099 1.00 . B B . 203 ILE CG2  1 1 
       14 24503 2 2  5 ILE H    H  11.599  -4.434   2.258 1.00 . B B . 203 ILE H    1 1 
       14 24504 2 2  5 ILE HA   H   9.784  -2.897   4.001 1.00 . B B . 203 ILE HA   1 1 
       14 24505 2 2  5 ILE HB   H   8.871  -1.806   2.059 1.00 . B B . 203 ILE HB   1 1 
       14 24506 2 2  5 ILE HD11 H  10.705  -1.933  -1.131 1.00 . B B . 203 ILE HD11 1 1 
       14 24507 2 2  5 ILE HD12 H   8.972  -2.248  -1.233 1.00 . B B . 203 ILE HD12 1 1 
       14 24508 2 2  5 ILE HD13 H   9.576  -0.971  -0.178 1.00 . B B . 203 ILE HD13 1 1 
       14 24509 2 2  5 ILE HG12 H  10.830  -3.463   0.456 1.00 . B B . 203 ILE HG12 1 1 
       14 24510 2 2  5 ILE HG13 H   9.081  -3.656   0.463 1.00 . B B . 203 ILE HG13 1 1 
       14 24511 2 2  5 ILE HG21 H  10.696  -0.404   1.471 1.00 . B B . 203 ILE HG21 1 1 
       14 24512 2 2  5 ILE HG22 H  10.968  -0.935   3.129 1.00 . B B . 203 ILE HG22 1 1 
       14 24513 2 2  5 ILE HG23 H  11.867  -1.678   1.807 1.00 . B B . 203 ILE HG23 1 1 
       14 24514 2 2  5 ILE N    N  11.277  -3.969   3.057 1.00 . B B . 203 ILE N    1 1 
       14 24515 2 2  5 ILE O    O   9.115  -5.461   2.202 1.00 . B B . 203 ILE O    1 1 
       14 24516 2 2  6 PHE C    C   5.538  -4.573   2.210 1.00 . B B . 204 PHE C    1 1 
       14 24517 2 2  6 PHE CA   C   6.562  -5.095   3.214 1.00 . B B . 204 PHE CA   1 1 
       14 24518 2 2  6 PHE CB   C   5.892  -5.322   4.571 1.00 . B B . 204 PHE CB   1 1 
       14 24519 2 2  6 PHE CD1  C   7.625  -6.573   5.884 1.00 . B B . 204 PHE CD1  1 1 
       14 24520 2 2  6 PHE CD2  C   7.019  -4.384   6.606 1.00 . B B . 204 PHE CD2  1 1 
       14 24521 2 2  6 PHE CE1  C   8.523  -6.675   6.930 1.00 . B B . 204 PHE CE1  1 1 
       14 24522 2 2  6 PHE CE2  C   7.915  -4.479   7.655 1.00 . B B . 204 PHE CE2  1 1 
       14 24523 2 2  6 PHE CG   C   6.865  -5.429   5.709 1.00 . B B . 204 PHE CG   1 1 
       14 24524 2 2  6 PHE CZ   C   8.667  -5.626   7.818 1.00 . B B . 204 PHE CZ   1 1 
       14 24525 2 2  6 PHE H    H   7.543  -3.326   3.838 1.00 . B B . 204 PHE H    1 1 
       14 24526 2 2  6 PHE HA   H   6.955  -6.033   2.855 1.00 . B B . 204 PHE HA   1 1 
       14 24527 2 2  6 PHE HB2  H   5.228  -4.497   4.780 1.00 . B B . 204 PHE HB2  1 1 
       14 24528 2 2  6 PHE HB3  H   5.320  -6.238   4.534 1.00 . B B . 204 PHE HB3  1 1 
       14 24529 2 2  6 PHE HD1  H   7.514  -7.395   5.189 1.00 . B B . 204 PHE HD1  1 1 
       14 24530 2 2  6 PHE HD2  H   6.432  -3.487   6.482 1.00 . B B . 204 PHE HD2  1 1 
       14 24531 2 2  6 PHE HE1  H   9.109  -7.573   7.054 1.00 . B B . 204 PHE HE1  1 1 
       14 24532 2 2  6 PHE HE2  H   8.026  -3.658   8.348 1.00 . B B . 204 PHE HE2  1 1 
       14 24533 2 2  6 PHE HZ   H   9.368  -5.704   8.635 1.00 . B B . 204 PHE HZ   1 1 
       14 24534 2 2  6 PHE N    N   7.677  -4.166   3.349 1.00 . B B . 204 PHE N    1 1 
       14 24535 2 2  6 PHE O    O   5.015  -3.468   2.357 1.00 . B B . 204 PHE O    1 1 
       14 24536 2 2  7 VAL C    C   2.987  -5.764   0.321 1.00 . B B . 205 VAL C    1 1 
       14 24537 2 2  7 VAL CA   C   4.295  -4.998   0.161 1.00 . B B . 205 VAL CA   1 1 
       14 24538 2 2  7 VAL CB   C   4.856  -5.250  -1.252 1.00 . B B . 205 VAL CB   1 1 
       14 24539 2 2  7 VAL CG1  C   3.933  -4.659  -2.307 1.00 . B B . 205 VAL CG1  1 1 
       14 24540 2 2  7 VAL CG2  C   6.259  -4.677  -1.379 1.00 . B B . 205 VAL CG2  1 1 
       14 24541 2 2  7 VAL H    H   5.705  -6.245   1.126 1.00 . B B . 205 VAL H    1 1 
       14 24542 2 2  7 VAL HA   H   4.097  -3.940   0.262 1.00 . B B . 205 VAL HA   1 1 
       14 24543 2 2  7 VAL HB   H   4.910  -6.317  -1.410 1.00 . B B . 205 VAL HB   1 1 
       14 24544 2 2  7 VAL HG11 H   4.204  -5.045  -3.279 1.00 . B B . 205 VAL HG11 1 1 
       14 24545 2 2  7 VAL HG12 H   2.911  -4.929  -2.083 1.00 . B B . 205 VAL HG12 1 1 
       14 24546 2 2  7 VAL HG13 H   4.029  -3.583  -2.307 1.00 . B B . 205 VAL HG13 1 1 
       14 24547 2 2  7 VAL HG21 H   6.565  -4.703  -2.413 1.00 . B B . 205 VAL HG21 1 1 
       14 24548 2 2  7 VAL HG22 H   6.264  -3.656  -1.027 1.00 . B B . 205 VAL HG22 1 1 
       14 24549 2 2  7 VAL HG23 H   6.943  -5.265  -0.784 1.00 . B B . 205 VAL HG23 1 1 
       14 24550 2 2  7 VAL N    N   5.256  -5.376   1.188 1.00 . B B . 205 VAL N    1 1 
       14 24551 2 2  7 VAL O    O   2.940  -6.980   0.138 1.00 . B B . 205 VAL O    1 1 
       14 24552 2 2  8 LYS C    C  -0.269  -5.427  -0.375 1.00 . B B . 206 LYS C    1 1 
       14 24553 2 2  8 LYS CA   C   0.614  -5.654   0.848 1.00 . B B . 206 LYS CA   1 1 
       14 24554 2 2  8 LYS CB   C  -0.067  -5.083   2.094 1.00 . B B . 206 LYS CB   1 1 
       14 24555 2 2  8 LYS CD   C  -1.329  -7.003   3.111 1.00 . B B . 206 LYS CD   1 1 
       14 24556 2 2  8 LYS CE   C  -2.389  -6.719   4.164 1.00 . B B . 206 LYS CE   1 1 
       14 24557 2 2  8 LYS CG   C  -0.142  -6.065   3.250 1.00 . B B . 206 LYS CG   1 1 
       14 24558 2 2  8 LYS H    H   2.024  -4.077   0.796 1.00 . B B . 206 LYS H    1 1 
       14 24559 2 2  8 LYS HA   H   0.757  -6.716   0.981 1.00 . B B . 206 LYS HA   1 1 
       14 24560 2 2  8 LYS HB2  H   0.481  -4.213   2.423 1.00 . B B . 206 LYS HB2  1 1 
       14 24561 2 2  8 LYS HB3  H  -1.074  -4.787   1.836 1.00 . B B . 206 LYS HB3  1 1 
       14 24562 2 2  8 LYS HD2  H  -1.767  -6.872   2.132 1.00 . B B . 206 LYS HD2  1 1 
       14 24563 2 2  8 LYS HD3  H  -0.987  -8.022   3.221 1.00 . B B . 206 LYS HD3  1 1 
       14 24564 2 2  8 LYS HE2  H  -2.595  -5.660   4.173 1.00 . B B . 206 LYS HE2  1 1 
       14 24565 2 2  8 LYS HE3  H  -3.288  -7.259   3.905 1.00 . B B . 206 LYS HE3  1 1 
       14 24566 2 2  8 LYS HG2  H   0.765  -6.652   3.272 1.00 . B B . 206 LYS HG2  1 1 
       14 24567 2 2  8 LYS HG3  H  -0.237  -5.512   4.174 1.00 . B B . 206 LYS HG3  1 1 
       14 24568 2 2  8 LYS HZ1  H  -2.773  -7.304   6.132 1.00 . B B . 206 LYS HZ1  1 1 
       14 24569 2 2  8 LYS HZ2  H  -1.358  -6.397   5.952 1.00 . B B . 206 LYS HZ2  1 1 
       14 24570 2 2  8 LYS HZ3  H  -1.394  -8.017   5.463 1.00 . B B . 206 LYS HZ3  1 1 
       14 24571 2 2  8 LYS N    N   1.924  -5.043   0.664 1.00 . B B . 206 LYS N    1 1 
       14 24572 2 2  8 LYS NZ   N  -1.947  -7.139   5.523 1.00 . B B . 206 LYS NZ   1 1 
       14 24573 2 2  8 LYS O    O  -0.672  -4.300  -0.663 1.00 . B B . 206 LYS O    1 1 
       14 24574 2 2  9 THR C    C  -2.872  -6.256  -1.916 1.00 . B B . 207 THR C    1 1 
       14 24575 2 2  9 THR CA   C  -1.403  -6.424  -2.284 1.00 . B B . 207 THR CA   1 1 
       14 24576 2 2  9 THR CB   C  -1.246  -7.676  -3.167 1.00 . B B . 207 THR CB   1 1 
       14 24577 2 2  9 THR CG2  C   0.202  -8.142  -3.195 1.00 . B B . 207 THR CG2  1 1 
       14 24578 2 2  9 THR H    H  -0.217  -7.377  -0.813 1.00 . B B . 207 THR H    1 1 
       14 24579 2 2  9 THR HA   H  -1.084  -5.565  -2.857 1.00 . B B . 207 THR HA   1 1 
       14 24580 2 2  9 THR HB   H  -1.549  -7.429  -4.174 1.00 . B B . 207 THR HB   1 1 
       14 24581 2 2  9 THR HG1  H  -2.182  -8.641  -1.723 1.00 . B B . 207 THR HG1  1 1 
       14 24582 2 2  9 THR HG21 H   0.852  -7.308  -2.974 1.00 . B B . 207 THR HG21 1 1 
       14 24583 2 2  9 THR HG22 H   0.435  -8.531  -4.175 1.00 . B B . 207 THR HG22 1 1 
       14 24584 2 2  9 THR HG23 H   0.345  -8.916  -2.456 1.00 . B B . 207 THR HG23 1 1 
       14 24585 2 2  9 THR N    N  -0.567  -6.506  -1.093 1.00 . B B . 207 THR N    1 1 
       14 24586 2 2  9 THR O    O  -3.246  -6.366  -0.747 1.00 . B B . 207 THR O    1 1 
       14 24587 2 2  9 THR OG1  O  -2.082  -8.731  -2.674 1.00 . B B . 207 THR OG1  1 1 
       14 24588 2 2 10 LEU C    C  -5.748  -7.047  -2.060 1.00 . B B . 208 LEU C    1 1 
       14 24589 2 2 10 LEU CA   C  -5.133  -5.807  -2.699 1.00 . B B . 208 LEU CA   1 1 
       14 24590 2 2 10 LEU CB   C  -5.836  -5.498  -4.023 1.00 . B B . 208 LEU CB   1 1 
       14 24591 2 2 10 LEU CD1  C  -7.859  -6.935  -4.379 1.00 . B B . 208 LEU CD1  1 1 
       14 24592 2 2 10 LEU CD2  C  -6.290  -6.496  -6.277 1.00 . B B . 208 LEU CD2  1 1 
       14 24593 2 2 10 LEU CG   C  -6.410  -6.700  -4.774 1.00 . B B . 208 LEU CG   1 1 
       14 24594 2 2 10 LEU H    H  -3.345  -5.912  -3.828 1.00 . B B . 208 LEU H    1 1 
       14 24595 2 2 10 LEU HA   H  -5.262  -4.969  -2.029 1.00 . B B . 208 LEU HA   1 1 
       14 24596 2 2 10 LEU HB2  H  -6.649  -4.820  -3.814 1.00 . B B . 208 LEU HB2  1 1 
       14 24597 2 2 10 LEU HB3  H  -5.121  -5.013  -4.671 1.00 . B B . 208 LEU HB3  1 1 
       14 24598 2 2 10 LEU HD11 H  -8.053  -6.464  -3.427 1.00 . B B . 208 LEU HD11 1 1 
       14 24599 2 2 10 LEU HD12 H  -8.043  -7.996  -4.300 1.00 . B B . 208 LEU HD12 1 1 
       14 24600 2 2 10 LEU HD13 H  -8.509  -6.512  -5.130 1.00 . B B . 208 LEU HD13 1 1 
       14 24601 2 2 10 LEU HD21 H  -6.425  -5.450  -6.509 1.00 . B B . 208 LEU HD21 1 1 
       14 24602 2 2 10 LEU HD22 H  -7.050  -7.077  -6.780 1.00 . B B . 208 LEU HD22 1 1 
       14 24603 2 2 10 LEU HD23 H  -5.314  -6.816  -6.608 1.00 . B B . 208 LEU HD23 1 1 
       14 24604 2 2 10 LEU HG   H  -5.845  -7.585  -4.510 1.00 . B B . 208 LEU HG   1 1 
       14 24605 2 2 10 LEU N    N  -3.702  -5.989  -2.919 1.00 . B B . 208 LEU N    1 1 
       14 24606 2 2 10 LEU O    O  -6.806  -6.976  -1.433 1.00 . B B . 208 LEU O    1 1 
       14 24607 2 2 11 THR C    C  -4.933  -9.707  -0.295 1.00 . B B . 209 THR C    1 1 
       14 24608 2 2 11 THR CA   C  -5.559  -9.440  -1.659 1.00 . B B . 209 THR CA   1 1 
       14 24609 2 2 11 THR CB   C  -5.253 -10.627  -2.593 1.00 . B B . 209 THR CB   1 1 
       14 24610 2 2 11 THR CG2  C  -6.294 -10.727  -3.697 1.00 . B B . 209 THR CG2  1 1 
       14 24611 2 2 11 THR H    H  -4.242  -8.176  -2.731 1.00 . B B . 209 THR H    1 1 
       14 24612 2 2 11 THR HA   H  -6.630  -9.366  -1.544 1.00 . B B . 209 THR HA   1 1 
       14 24613 2 2 11 THR HB   H  -5.278 -11.537  -2.012 1.00 . B B . 209 THR HB   1 1 
       14 24614 2 2 11 THR HG1  H  -3.688 -11.297  -3.587 1.00 . B B . 209 THR HG1  1 1 
       14 24615 2 2 11 THR HG21 H  -5.902 -11.324  -4.508 1.00 . B B . 209 THR HG21 1 1 
       14 24616 2 2 11 THR HG22 H  -6.530  -9.738  -4.061 1.00 . B B . 209 THR HG22 1 1 
       14 24617 2 2 11 THR HG23 H  -7.188 -11.191  -3.309 1.00 . B B . 209 THR HG23 1 1 
       14 24618 2 2 11 THR N    N  -5.078  -8.184  -2.221 1.00 . B B . 209 THR N    1 1 
       14 24619 2 2 11 THR O    O  -4.850 -10.852   0.148 1.00 . B B . 209 THR O    1 1 
       14 24620 2 2 11 THR OG1  O  -3.951 -10.474  -3.169 1.00 . B B . 209 THR OG1  1 1 
       14 24621 2 2 12 GLY C    C  -2.714  -9.754   1.668 1.00 . B B . 210 GLY C    1 1 
       14 24622 2 2 12 GLY CA   C  -3.878  -8.783   1.675 1.00 . B B . 210 GLY CA   1 1 
       14 24623 2 2 12 GLY H    H  -4.583  -7.753  -0.035 1.00 . B B . 210 GLY H    1 1 
       14 24624 2 2 12 GLY HA2  H  -3.526  -7.816   2.002 1.00 . B B . 210 GLY HA2  1 1 
       14 24625 2 2 12 GLY HA3  H  -4.623  -9.138   2.373 1.00 . B B . 210 GLY HA3  1 1 
       14 24626 2 2 12 GLY N    N  -4.491  -8.642   0.367 1.00 . B B . 210 GLY N    1 1 
       14 24627 2 2 12 GLY O    O  -2.677 -10.699   2.457 1.00 . B B . 210 GLY O    1 1 
       14 24628 2 2 13 LYS C    C   0.694  -9.592   0.910 1.00 . B B . 211 LYS C    1 1 
       14 24629 2 2 13 LYS CA   C  -0.587 -10.383   0.664 1.00 . B B . 211 LYS CA   1 1 
       14 24630 2 2 13 LYS CB   C  -0.536 -11.040  -0.717 1.00 . B B . 211 LYS CB   1 1 
       14 24631 2 2 13 LYS CD   C   1.253 -12.644   0.011 1.00 . B B . 211 LYS CD   1 1 
       14 24632 2 2 13 LYS CE   C   2.574 -13.303  -0.356 1.00 . B B . 211 LYS CE   1 1 
       14 24633 2 2 13 LYS CG   C   0.813 -11.650  -1.051 1.00 . B B . 211 LYS CG   1 1 
       14 24634 2 2 13 LYS H    H  -1.845  -8.753   0.171 1.00 . B B . 211 LYS H    1 1 
       14 24635 2 2 13 LYS HA   H  -0.670 -11.153   1.417 1.00 . B B . 211 LYS HA   1 1 
       14 24636 2 2 13 LYS HB2  H  -1.282 -11.820  -0.759 1.00 . B B . 211 LYS HB2  1 1 
       14 24637 2 2 13 LYS HB3  H  -0.765 -10.293  -1.465 1.00 . B B . 211 LYS HB3  1 1 
       14 24638 2 2 13 LYS HD2  H   1.372 -12.125   0.951 1.00 . B B . 211 LYS HD2  1 1 
       14 24639 2 2 13 LYS HD3  H   0.495 -13.408   0.113 1.00 . B B . 211 LYS HD3  1 1 
       14 24640 2 2 13 LYS HE2  H   2.929 -12.878  -1.283 1.00 . B B . 211 LYS HE2  1 1 
       14 24641 2 2 13 LYS HE3  H   3.290 -13.105   0.428 1.00 . B B . 211 LYS HE3  1 1 
       14 24642 2 2 13 LYS HG2  H   0.742 -12.162  -1.999 1.00 . B B . 211 LYS HG2  1 1 
       14 24643 2 2 13 LYS HG3  H   1.548 -10.862  -1.121 1.00 . B B . 211 LYS HG3  1 1 
       14 24644 2 2 13 LYS HZ1  H   1.445 -15.060  -0.360 1.00 . B B . 211 LYS HZ1  1 1 
       14 24645 2 2 13 LYS HZ2  H   3.040 -15.273   0.158 1.00 . B B . 211 LYS HZ2  1 1 
       14 24646 2 2 13 LYS HZ3  H   2.708 -15.055  -1.485 1.00 . B B . 211 LYS HZ3  1 1 
       14 24647 2 2 13 LYS N    N  -1.759  -9.522   0.773 1.00 . B B . 211 LYS N    1 1 
       14 24648 2 2 13 LYS NZ   N   2.432 -14.777  -0.522 1.00 . B B . 211 LYS NZ   1 1 
       14 24649 2 2 13 LYS O    O   1.106  -8.782   0.078 1.00 . B B . 211 LYS O    1 1 
       14 24650 2 2 14 THR C    C   3.762  -9.798   1.751 1.00 . B B . 212 THR C    1 1 
       14 24651 2 2 14 THR CA   C   2.556  -9.141   2.411 1.00 . B B . 212 THR CA   1 1 
       14 24652 2 2 14 THR CB   C   2.769  -9.121   3.937 1.00 . B B . 212 THR CB   1 1 
       14 24653 2 2 14 THR CG2  C   3.213  -7.742   4.403 1.00 . B B . 212 THR CG2  1 1 
       14 24654 2 2 14 THR H    H   0.944 -10.487   2.679 1.00 . B B . 212 THR H    1 1 
       14 24655 2 2 14 THR HA   H   2.478  -8.121   2.066 1.00 . B B . 212 THR HA   1 1 
       14 24656 2 2 14 THR HB   H   3.540  -9.835   4.187 1.00 . B B . 212 THR HB   1 1 
       14 24657 2 2 14 THR HG1  H   1.034  -8.701   4.777 1.00 . B B . 212 THR HG1  1 1 
       14 24658 2 2 14 THR HG21 H   2.438  -7.301   5.013 1.00 . B B . 212 THR HG21 1 1 
       14 24659 2 2 14 THR HG22 H   3.396  -7.115   3.544 1.00 . B B . 212 THR HG22 1 1 
       14 24660 2 2 14 THR HG23 H   4.119  -7.833   4.982 1.00 . B B . 212 THR HG23 1 1 
       14 24661 2 2 14 THR N    N   1.322  -9.831   2.058 1.00 . B B . 212 THR N    1 1 
       14 24662 2 2 14 THR O    O   3.930 -11.017   1.815 1.00 . B B . 212 THR O    1 1 
       14 24663 2 2 14 THR OG1  O   1.558  -9.488   4.606 1.00 . B B . 212 THR OG1  1 1 
       14 24664 2 2 15 ILE C    C   7.030  -8.700   0.862 1.00 . B B . 213 ILE C    1 1 
       14 24665 2 2 15 ILE CA   C   5.791  -9.486   0.444 1.00 . B B . 213 ILE CA   1 1 
       14 24666 2 2 15 ILE CB   C   5.645  -9.418  -1.088 1.00 . B B . 213 ILE CB   1 1 
       14 24667 2 2 15 ILE CD1  C   3.447  -9.197  -2.351 1.00 . B B . 213 ILE CD1  1 1 
       14 24668 2 2 15 ILE CG1  C   4.345 -10.093  -1.529 1.00 . B B . 213 ILE CG1  1 1 
       14 24669 2 2 15 ILE CG2  C   6.843 -10.067  -1.763 1.00 . B B . 213 ILE CG2  1 1 
       14 24670 2 2 15 ILE H    H   4.410  -8.022   1.099 1.00 . B B . 213 ILE H    1 1 
       14 24671 2 2 15 ILE HA   H   5.921 -10.521   0.728 1.00 . B B . 213 ILE HA   1 1 
       14 24672 2 2 15 ILE HB   H   5.619  -8.378  -1.378 1.00 . B B . 213 ILE HB   1 1 
       14 24673 2 2 15 ILE HD11 H   3.383  -9.577  -3.360 1.00 . B B . 213 ILE HD11 1 1 
       14 24674 2 2 15 ILE HD12 H   2.461  -9.173  -1.911 1.00 . B B . 213 ILE HD12 1 1 
       14 24675 2 2 15 ILE HD13 H   3.857  -8.196  -2.370 1.00 . B B . 213 ILE HD13 1 1 
       14 24676 2 2 15 ILE HG12 H   4.583 -10.961  -2.125 1.00 . B B . 213 ILE HG12 1 1 
       14 24677 2 2 15 ILE HG13 H   3.794 -10.403  -0.653 1.00 . B B . 213 ILE HG13 1 1 
       14 24678 2 2 15 ILE HG21 H   6.573 -11.059  -2.097 1.00 . B B . 213 ILE HG21 1 1 
       14 24679 2 2 15 ILE HG22 H   7.144  -9.472  -2.612 1.00 . B B . 213 ILE HG22 1 1 
       14 24680 2 2 15 ILE HG23 H   7.661 -10.133  -1.061 1.00 . B B . 213 ILE HG23 1 1 
       14 24681 2 2 15 ILE N    N   4.598  -8.983   1.116 1.00 . B B . 213 ILE N    1 1 
       14 24682 2 2 15 ILE O    O   7.167  -7.520   0.541 1.00 . B B . 213 ILE O    1 1 
       14 24683 2 2 16 THR C    C  10.185  -8.638   0.917 1.00 . B B . 214 THR C    1 1 
       14 24684 2 2 16 THR CA   C   9.158  -8.729   2.040 1.00 . B B . 214 THR CA   1 1 
       14 24685 2 2 16 THR CB   C   9.777  -9.497   3.225 1.00 . B B . 214 THR CB   1 1 
       14 24686 2 2 16 THR CG2  C  10.505  -8.547   4.164 1.00 . B B . 214 THR CG2  1 1 
       14 24687 2 2 16 THR H    H   7.763 -10.304   1.803 1.00 . B B . 214 THR H    1 1 
       14 24688 2 2 16 THR HA   H   8.913  -7.732   2.374 1.00 . B B . 214 THR HA   1 1 
       14 24689 2 2 16 THR HB   H  10.488 -10.212   2.838 1.00 . B B . 214 THR HB   1 1 
       14 24690 2 2 16 THR HG1  H   9.132 -10.596   4.729 1.00 . B B . 214 THR HG1  1 1 
       14 24691 2 2 16 THR HG21 H  10.519  -8.966   5.159 1.00 . B B . 214 THR HG21 1 1 
       14 24692 2 2 16 THR HG22 H   9.994  -7.595   4.180 1.00 . B B . 214 THR HG22 1 1 
       14 24693 2 2 16 THR HG23 H  11.517  -8.406   3.819 1.00 . B B . 214 THR HG23 1 1 
       14 24694 2 2 16 THR N    N   7.930  -9.365   1.579 1.00 . B B . 214 THR N    1 1 
       14 24695 2 2 16 THR O    O  10.464  -9.625   0.235 1.00 . B B . 214 THR O    1 1 
       14 24696 2 2 16 THR OG1  O   8.754 -10.197   3.943 1.00 . B B . 214 THR OG1  1 1 
       14 24697 2 2 17 LEU C    C  12.950  -6.475   0.242 1.00 . B B . 215 LEU C    1 1 
       14 24698 2 2 17 LEU CA   C  11.743  -7.227  -0.310 1.00 . B B . 215 LEU CA   1 1 
       14 24699 2 2 17 LEU CB   C  11.130  -6.447  -1.475 1.00 . B B . 215 LEU CB   1 1 
       14 24700 2 2 17 LEU CD1  C   9.096  -5.788  -2.782 1.00 . B B . 215 LEU CD1  1 1 
       14 24701 2 2 17 LEU CD2  C   9.700  -8.204  -2.548 1.00 . B B . 215 LEU CD2  1 1 
       14 24702 2 2 17 LEU CG   C   9.707  -6.840  -1.870 1.00 . B B . 215 LEU CG   1 1 
       14 24703 2 2 17 LEU H    H  10.483  -6.700   1.305 1.00 . B B . 215 LEU H    1 1 
       14 24704 2 2 17 LEU HA   H  12.070  -8.193  -0.666 1.00 . B B . 215 LEU HA   1 1 
       14 24705 2 2 17 LEU HB2  H  11.122  -5.402  -1.204 1.00 . B B . 215 LEU HB2  1 1 
       14 24706 2 2 17 LEU HB3  H  11.766  -6.589  -2.337 1.00 . B B . 215 LEU HB3  1 1 
       14 24707 2 2 17 LEU HD11 H   8.073  -6.051  -3.001 1.00 . B B . 215 LEU HD11 1 1 
       14 24708 2 2 17 LEU HD12 H   9.660  -5.736  -3.701 1.00 . B B . 215 LEU HD12 1 1 
       14 24709 2 2 17 LEU HD13 H   9.124  -4.827  -2.290 1.00 . B B . 215 LEU HD13 1 1 
       14 24710 2 2 17 LEU HD21 H  10.707  -8.470  -2.831 1.00 . B B . 215 LEU HD21 1 1 
       14 24711 2 2 17 LEU HD22 H   9.076  -8.164  -3.429 1.00 . B B . 215 LEU HD22 1 1 
       14 24712 2 2 17 LEU HD23 H   9.310  -8.943  -1.863 1.00 . B B . 215 LEU HD23 1 1 
       14 24713 2 2 17 LEU HG   H   9.098  -6.905  -0.980 1.00 . B B . 215 LEU HG   1 1 
       14 24714 2 2 17 LEU N    N  10.746  -7.448   0.731 1.00 . B B . 215 LEU N    1 1 
       14 24715 2 2 17 LEU O    O  12.800  -5.488   0.963 1.00 . B B . 215 LEU O    1 1 
       14 24716 2 2 18 GLU C    C  15.838  -5.242  -0.623 1.00 . B B . 216 GLU C    1 1 
       14 24717 2 2 18 GLU CA   C  15.375  -6.316   0.359 1.00 . B B . 216 GLU CA   1 1 
       14 24718 2 2 18 GLU CB   C  16.474  -7.364   0.541 1.00 . B B . 216 GLU CB   1 1 
       14 24719 2 2 18 GLU CD   C  16.654  -9.835   1.035 1.00 . B B . 216 GLU CD   1 1 
       14 24720 2 2 18 GLU CG   C  16.085  -8.500   1.472 1.00 . B B . 216 GLU CG   1 1 
       14 24721 2 2 18 GLU H    H  14.199  -7.736  -0.679 1.00 . B B . 216 GLU H    1 1 
       14 24722 2 2 18 GLU HA   H  15.173  -5.851   1.313 1.00 . B B . 216 GLU HA   1 1 
       14 24723 2 2 18 GLU HB2  H  16.717  -7.784  -0.424 1.00 . B B . 216 GLU HB2  1 1 
       14 24724 2 2 18 GLU HB3  H  17.352  -6.882   0.945 1.00 . B B . 216 GLU HB3  1 1 
       14 24725 2 2 18 GLU HG2  H  16.451  -8.277   2.464 1.00 . B B . 216 GLU HG2  1 1 
       14 24726 2 2 18 GLU HG3  H  15.007  -8.574   1.496 1.00 . B B . 216 GLU HG3  1 1 
       14 24727 2 2 18 GLU N    N  14.144  -6.945  -0.102 1.00 . B B . 216 GLU N    1 1 
       14 24728 2 2 18 GLU O    O  16.366  -5.549  -1.691 1.00 . B B . 216 GLU O    1 1 
       14 24729 2 2 18 GLU OE1  O  17.581  -9.840   0.198 1.00 . B B . 216 GLU OE1  1 1 
       14 24730 2 2 18 GLU OE2  O  16.172 -10.876   1.529 1.00 . B B . 216 GLU OE2  1 1 
       14 24731 2 2 19 VAL C    C  16.761  -1.795  -0.290 1.00 . B B . 217 VAL C    1 1 
       14 24732 2 2 19 VAL CA   C  16.032  -2.863  -1.098 1.00 . B B . 217 VAL CA   1 1 
       14 24733 2 2 19 VAL CB   C  14.813  -2.225  -1.791 1.00 . B B . 217 VAL CB   1 1 
       14 24734 2 2 19 VAL CG1  C  14.081  -3.253  -2.639 1.00 . B B . 217 VAL CG1  1 1 
       14 24735 2 2 19 VAL CG2  C  13.878  -1.607  -0.761 1.00 . B B . 217 VAL CG2  1 1 
       14 24736 2 2 19 VAL H    H  15.210  -3.801   0.612 1.00 . B B . 217 VAL H    1 1 
       14 24737 2 2 19 VAL HA   H  16.697  -3.241  -1.860 1.00 . B B . 217 VAL HA   1 1 
       14 24738 2 2 19 VAL HB   H  15.165  -1.439  -2.442 1.00 . B B . 217 VAL HB   1 1 
       14 24739 2 2 19 VAL HG11 H  14.595  -3.374  -3.582 1.00 . B B . 217 VAL HG11 1 1 
       14 24740 2 2 19 VAL HG12 H  14.058  -4.200  -2.118 1.00 . B B . 217 VAL HG12 1 1 
       14 24741 2 2 19 VAL HG13 H  13.071  -2.918  -2.820 1.00 . B B . 217 VAL HG13 1 1 
       14 24742 2 2 19 VAL HG21 H  14.016  -0.537  -0.748 1.00 . B B . 217 VAL HG21 1 1 
       14 24743 2 2 19 VAL HG22 H  12.854  -1.835  -1.023 1.00 . B B . 217 VAL HG22 1 1 
       14 24744 2 2 19 VAL HG23 H  14.099  -2.013   0.214 1.00 . B B . 217 VAL HG23 1 1 
       14 24745 2 2 19 VAL N    N  15.636  -3.982  -0.251 1.00 . B B . 217 VAL N    1 1 
       14 24746 2 2 19 VAL O    O  16.924  -1.923   0.923 1.00 . B B . 217 VAL O    1 1 
       14 24747 2 2 20 GLU C    C  17.283   1.698  -0.668 1.00 . B B . 218 GLU C    1 1 
       14 24748 2 2 20 GLU CA   C  17.909   0.351  -0.317 1.00 . B B . 218 GLU CA   1 1 
       14 24749 2 2 20 GLU CB   C  19.384   0.341  -0.720 1.00 . B B . 218 GLU CB   1 1 
       14 24750 2 2 20 GLU CD   C  21.554  -0.916  -0.419 1.00 . B B . 218 GLU CD   1 1 
       14 24751 2 2 20 GLU CG   C  20.271  -0.440   0.234 1.00 . B B . 218 GLU CG   1 1 
       14 24752 2 2 20 GLU H    H  17.035  -0.695  -1.937 1.00 . B B . 218 GLU H    1 1 
       14 24753 2 2 20 GLU HA   H  17.836   0.202   0.749 1.00 . B B . 218 GLU HA   1 1 
       14 24754 2 2 20 GLU HB2  H  19.473  -0.098  -1.703 1.00 . B B . 218 GLU HB2  1 1 
       14 24755 2 2 20 GLU HB3  H  19.741   1.360  -0.758 1.00 . B B . 218 GLU HB3  1 1 
       14 24756 2 2 20 GLU HG2  H  20.525   0.194   1.070 1.00 . B B . 218 GLU HG2  1 1 
       14 24757 2 2 20 GLU HG3  H  19.725  -1.301   0.590 1.00 . B B . 218 GLU HG3  1 1 
       14 24758 2 2 20 GLU N    N  17.196  -0.740  -0.972 1.00 . B B . 218 GLU N    1 1 
       14 24759 2 2 20 GLU O    O  16.555   1.835  -1.652 1.00 . B B . 218 GLU O    1 1 
       14 24760 2 2 20 GLU OE1  O  21.470  -1.645  -1.429 1.00 . B B . 218 GLU OE1  1 1 
       14 24761 2 2 20 GLU OE2  O  22.643  -0.559   0.080 1.00 . B B . 218 GLU OE2  1 1 
       14 24762 2 2 21 PRO C    C  17.660   4.754  -1.265 1.00 . B B . 219 PRO C    1 1 
       14 24763 2 2 21 PRO CA   C  17.047   4.071  -0.047 1.00 . B B . 219 PRO CA   1 1 
       14 24764 2 2 21 PRO CB   C  17.450   4.802   1.236 1.00 . B B . 219 PRO CB   1 1 
       14 24765 2 2 21 PRO CD   C  18.430   2.625   1.347 1.00 . B B . 219 PRO CD   1 1 
       14 24766 2 2 21 PRO CG   C  18.643   4.063   1.735 1.00 . B B . 219 PRO CG   1 1 
       14 24767 2 2 21 PRO HA   H  15.970   4.070  -0.140 1.00 . B B . 219 PRO HA   1 1 
       14 24768 2 2 21 PRO HB2  H  17.690   5.831   1.006 1.00 . B B . 219 PRO HB2  1 1 
       14 24769 2 2 21 PRO HB3  H  16.637   4.766   1.946 1.00 . B B . 219 PRO HB3  1 1 
       14 24770 2 2 21 PRO HD2  H  19.374   2.155   1.107 1.00 . B B . 219 PRO HD2  1 1 
       14 24771 2 2 21 PRO HD3  H  17.931   2.090   2.142 1.00 . B B . 219 PRO HD3  1 1 
       14 24772 2 2 21 PRO HG2  H  19.537   4.449   1.269 1.00 . B B . 219 PRO HG2  1 1 
       14 24773 2 2 21 PRO HG3  H  18.708   4.154   2.809 1.00 . B B . 219 PRO HG3  1 1 
       14 24774 2 2 21 PRO N    N  17.571   2.717   0.155 1.00 . B B . 219 PRO N    1 1 
       14 24775 2 2 21 PRO O    O  17.161   5.777  -1.731 1.00 . B B . 219 PRO O    1 1 
       14 24776 2 2 22 SER C    C  18.969   4.045  -4.220 1.00 . B B . 220 SER C    1 1 
       14 24777 2 2 22 SER CA   C  19.428   4.735  -2.938 1.00 . B B . 220 SER CA   1 1 
       14 24778 2 2 22 SER CB   C  20.943   4.591  -2.783 1.00 . B B . 220 SER CB   1 1 
       14 24779 2 2 22 SER H    H  19.095   3.363  -1.360 1.00 . B B . 220 SER H    1 1 
       14 24780 2 2 22 SER HA   H  19.179   5.784  -2.999 1.00 . B B . 220 SER HA   1 1 
       14 24781 2 2 22 SER HB2  H  21.222   3.560  -2.939 1.00 . B B . 220 SER HB2  1 1 
       14 24782 2 2 22 SER HB3  H  21.438   5.212  -3.516 1.00 . B B . 220 SER HB3  1 1 
       14 24783 2 2 22 SER HG   H  21.374   5.945  -1.435 1.00 . B B . 220 SER HG   1 1 
       14 24784 2 2 22 SER N    N  18.745   4.179  -1.776 1.00 . B B . 220 SER N    1 1 
       14 24785 2 2 22 SER O    O  19.051   4.614  -5.308 1.00 . B B . 220 SER O    1 1 
       14 24786 2 2 22 SER OG   O  21.363   4.987  -1.489 1.00 . B B . 220 SER OG   1 1 
       14 24787 2 2 23 ASP C    C  16.859   2.765  -5.923 1.00 . B B . 221 ASP C    1 1 
       14 24788 2 2 23 ASP CA   C  18.011   2.047  -5.227 1.00 . B B . 221 ASP CA   1 1 
       14 24789 2 2 23 ASP CB   C  17.566   0.653  -4.782 1.00 . B B . 221 ASP CB   1 1 
       14 24790 2 2 23 ASP CG   C  18.685  -0.131  -4.128 1.00 . B B . 221 ASP CG   1 1 
       14 24791 2 2 23 ASP H    H  18.444   2.416  -3.187 1.00 . B B . 221 ASP H    1 1 
       14 24792 2 2 23 ASP HA   H  18.831   1.949  -5.921 1.00 . B B . 221 ASP HA   1 1 
       14 24793 2 2 23 ASP HB2  H  16.756   0.749  -4.073 1.00 . B B . 221 ASP HB2  1 1 
       14 24794 2 2 23 ASP HB3  H  17.219   0.101  -5.644 1.00 . B B . 221 ASP HB3  1 1 
       14 24795 2 2 23 ASP N    N  18.484   2.816  -4.081 1.00 . B B . 221 ASP N    1 1 
       14 24796 2 2 23 ASP O    O  16.386   3.802  -5.458 1.00 . B B . 221 ASP O    1 1 
       14 24797 2 2 23 ASP OD1  O  19.830   0.368  -4.112 1.00 . B B . 221 ASP OD1  1 1 
       14 24798 2 2 23 ASP OD2  O  18.418  -1.245  -3.631 1.00 . B B . 221 ASP OD2  1 1 
       14 24799 2 2 24 THR C    C  14.066   1.924  -7.730 1.00 . B B . 222 THR C    1 1 
       14 24800 2 2 24 THR CA   C  15.316   2.792  -7.805 1.00 . B B . 222 THR CA   1 1 
       14 24801 2 2 24 THR CB   C  15.704   2.988  -9.284 1.00 . B B . 222 THR CB   1 1 
       14 24802 2 2 24 THR CG2  C  16.183   4.410  -9.534 1.00 . B B . 222 THR CG2  1 1 
       14 24803 2 2 24 THR H    H  16.827   1.378  -7.363 1.00 . B B . 222 THR H    1 1 
       14 24804 2 2 24 THR HA   H  15.096   3.762  -7.382 1.00 . B B . 222 THR HA   1 1 
       14 24805 2 2 24 THR HB   H  14.832   2.805  -9.896 1.00 . B B . 222 THR HB   1 1 
       14 24806 2 2 24 THR HG1  H  16.688   1.887 -10.591 1.00 . B B . 222 THR HG1  1 1 
       14 24807 2 2 24 THR HG21 H  17.114   4.573  -9.013 1.00 . B B . 222 THR HG21 1 1 
       14 24808 2 2 24 THR HG22 H  15.441   5.108  -9.173 1.00 . B B . 222 THR HG22 1 1 
       14 24809 2 2 24 THR HG23 H  16.332   4.558 -10.593 1.00 . B B . 222 THR HG23 1 1 
       14 24810 2 2 24 THR N    N  16.411   2.205  -7.043 1.00 . B B . 222 THR N    1 1 
       14 24811 2 2 24 THR O    O  14.148   0.721  -7.481 1.00 . B B . 222 THR O    1 1 
       14 24812 2 2 24 THR OG1  O  16.732   2.062  -9.648 1.00 . B B . 222 THR OG1  1 1 
       14 24813 2 2 25 ILE C    C  11.669   0.604  -8.824 1.00 . B B . 223 ILE C    1 1 
       14 24814 2 2 25 ILE CA   C  11.642   1.822  -7.906 1.00 . B B . 223 ILE CA   1 1 
       14 24815 2 2 25 ILE CB   C  10.466   2.730  -8.312 1.00 . B B . 223 ILE CB   1 1 
       14 24816 2 2 25 ILE CD1  C  10.192   3.640  -5.951 1.00 . B B . 223 ILE CD1  1 1 
       14 24817 2 2 25 ILE CG1  C  10.413   3.966  -7.412 1.00 . B B . 223 ILE CG1  1 1 
       14 24818 2 2 25 ILE CG2  C   9.154   1.962  -8.244 1.00 . B B . 223 ILE CG2  1 1 
       14 24819 2 2 25 ILE H    H  12.908   3.501  -8.141 1.00 . B B . 223 ILE H    1 1 
       14 24820 2 2 25 ILE HA   H  11.480   1.490  -6.891 1.00 . B B . 223 ILE HA   1 1 
       14 24821 2 2 25 ILE HB   H  10.618   3.043  -9.333 1.00 . B B . 223 ILE HB   1 1 
       14 24822 2 2 25 ILE HD11 H  11.035   3.990  -5.373 1.00 . B B . 223 ILE HD11 1 1 
       14 24823 2 2 25 ILE HD12 H   9.291   4.124  -5.607 1.00 . B B . 223 ILE HD12 1 1 
       14 24824 2 2 25 ILE HD13 H  10.095   2.571  -5.832 1.00 . B B . 223 ILE HD13 1 1 
       14 24825 2 2 25 ILE HG12 H  11.345   4.504  -7.494 1.00 . B B . 223 ILE HG12 1 1 
       14 24826 2 2 25 ILE HG13 H   9.604   4.604  -7.737 1.00 . B B . 223 ILE HG13 1 1 
       14 24827 2 2 25 ILE HG21 H   8.344   2.648  -8.047 1.00 . B B . 223 ILE HG21 1 1 
       14 24828 2 2 25 ILE HG22 H   8.982   1.461  -9.185 1.00 . B B . 223 ILE HG22 1 1 
       14 24829 2 2 25 ILE HG23 H   9.206   1.230  -7.451 1.00 . B B . 223 ILE HG23 1 1 
       14 24830 2 2 25 ILE N    N  12.909   2.540  -7.948 1.00 . B B . 223 ILE N    1 1 
       14 24831 2 2 25 ILE O    O  10.977  -0.384  -8.581 1.00 . B B . 223 ILE O    1 1 
       14 24832 2 2 26 GLU C    C  13.157  -1.663 -10.157 1.00 . B B . 224 GLU C    1 1 
       14 24833 2 2 26 GLU CA   C  12.594  -0.415 -10.831 1.00 . B B . 224 GLU CA   1 1 
       14 24834 2 2 26 GLU CB   C  13.490  -0.007 -12.002 1.00 . B B . 224 GLU CB   1 1 
       14 24835 2 2 26 GLU CD   C  14.597  -0.691 -14.167 1.00 . B B . 224 GLU CD   1 1 
       14 24836 2 2 26 GLU CG   C  13.647  -1.091 -13.056 1.00 . B B . 224 GLU CG   1 1 
       14 24837 2 2 26 GLU H    H  13.003   1.497 -10.017 1.00 . B B . 224 GLU H    1 1 
       14 24838 2 2 26 GLU HA   H  11.607  -0.636 -11.206 1.00 . B B . 224 GLU HA   1 1 
       14 24839 2 2 26 GLU HB2  H  13.070   0.868 -12.475 1.00 . B B . 224 GLU HB2  1 1 
       14 24840 2 2 26 GLU HB3  H  14.471   0.238 -11.621 1.00 . B B . 224 GLU HB3  1 1 
       14 24841 2 2 26 GLU HG2  H  14.027  -1.983 -12.582 1.00 . B B . 224 GLU HG2  1 1 
       14 24842 2 2 26 GLU HG3  H  12.678  -1.299 -13.486 1.00 . B B . 224 GLU HG3  1 1 
       14 24843 2 2 26 GLU N    N  12.475   0.683  -9.878 1.00 . B B . 224 GLU N    1 1 
       14 24844 2 2 26 GLU O    O  12.832  -2.787 -10.539 1.00 . B B . 224 GLU O    1 1 
       14 24845 2 2 26 GLU OE1  O  15.645  -0.086 -13.864 1.00 . B B . 224 GLU OE1  1 1 
       14 24846 2 2 26 GLU OE2  O  14.290  -0.985 -15.343 1.00 . B B . 224 GLU OE2  1 1 
       14 24847 2 2 27 ASN C    C  13.611  -3.196  -7.460 1.00 . B B . 225 ASN C    1 1 
       14 24848 2 2 27 ASN CA   C  14.610  -2.564  -8.425 1.00 . B B . 225 ASN CA   1 1 
       14 24849 2 2 27 ASN CB   C  15.842  -2.083  -7.658 1.00 . B B . 225 ASN CB   1 1 
       14 24850 2 2 27 ASN CG   C  15.645  -2.135  -6.155 1.00 . B B . 225 ASN CG   1 1 
       14 24851 2 2 27 ASN H    H  14.221  -0.537  -8.894 1.00 . B B . 225 ASN H    1 1 
       14 24852 2 2 27 ASN HA   H  14.913  -3.307  -9.147 1.00 . B B . 225 ASN HA   1 1 
       14 24853 2 2 27 ASN HB2  H  16.685  -2.709  -7.913 1.00 . B B . 225 ASN HB2  1 1 
       14 24854 2 2 27 ASN HB3  H  16.059  -1.064  -7.939 1.00 . B B . 225 ASN HB3  1 1 
       14 24855 2 2 27 ASN HD21 H  14.811  -0.330  -6.177 1.00 . B B . 225 ASN HD21 1 1 
       14 24856 2 2 27 ASN HD22 H  14.932  -1.082  -4.626 1.00 . B B . 225 ASN HD22 1 1 
       14 24857 2 2 27 ASN N    N  14.001  -1.457  -9.152 1.00 . B B . 225 ASN N    1 1 
       14 24858 2 2 27 ASN ND2  N  15.072  -1.076  -5.597 1.00 . B B . 225 ASN ND2  1 1 
       14 24859 2 2 27 ASN O    O  13.585  -4.414  -7.284 1.00 . B B . 225 ASN O    1 1 
       14 24860 2 2 27 ASN OD1  O  16.004  -3.117  -5.504 1.00 . B B . 225 ASN OD1  1 1 
       14 24861 2 2 28 VAL C    C  10.708  -3.650  -6.595 1.00 . B B . 226 VAL C    1 1 
       14 24862 2 2 28 VAL CA   C  11.786  -2.834  -5.891 1.00 . B B . 226 VAL CA   1 1 
       14 24863 2 2 28 VAL CB   C  11.120  -1.663  -5.142 1.00 . B B . 226 VAL CB   1 1 
       14 24864 2 2 28 VAL CG1  C  10.041  -2.174  -4.201 1.00 . B B . 226 VAL CG1  1 1 
       14 24865 2 2 28 VAL CG2  C  12.163  -0.855  -4.383 1.00 . B B . 226 VAL CG2  1 1 
       14 24866 2 2 28 VAL H    H  12.856  -1.397  -7.018 1.00 . B B . 226 VAL H    1 1 
       14 24867 2 2 28 VAL HA   H  12.282  -3.461  -5.164 1.00 . B B . 226 VAL HA   1 1 
       14 24868 2 2 28 VAL HB   H  10.655  -1.015  -5.870 1.00 . B B . 226 VAL HB   1 1 
       14 24869 2 2 28 VAL HG11 H   9.790  -1.403  -3.489 1.00 . B B . 226 VAL HG11 1 1 
       14 24870 2 2 28 VAL HG12 H   9.162  -2.440  -4.771 1.00 . B B . 226 VAL HG12 1 1 
       14 24871 2 2 28 VAL HG13 H  10.405  -3.045  -3.675 1.00 . B B . 226 VAL HG13 1 1 
       14 24872 2 2 28 VAL HG21 H  13.040  -1.464  -4.221 1.00 . B B . 226 VAL HG21 1 1 
       14 24873 2 2 28 VAL HG22 H  12.431   0.018  -4.958 1.00 . B B . 226 VAL HG22 1 1 
       14 24874 2 2 28 VAL HG23 H  11.756  -0.547  -3.431 1.00 . B B . 226 VAL HG23 1 1 
       14 24875 2 2 28 VAL N    N  12.788  -2.358  -6.837 1.00 . B B . 226 VAL N    1 1 
       14 24876 2 2 28 VAL O    O  10.356  -4.745  -6.156 1.00 . B B . 226 VAL O    1 1 
       14 24877 2 2 29 LYS C    C   9.652  -5.130  -8.984 1.00 . B B . 227 LYS C    1 1 
       14 24878 2 2 29 LYS CA   C   9.151  -3.787  -8.461 1.00 . B B . 227 LYS CA   1 1 
       14 24879 2 2 29 LYS CB   C   8.697  -2.909  -9.629 1.00 . B B . 227 LYS CB   1 1 
       14 24880 2 2 29 LYS CD   C   9.309  -1.709 -11.749 1.00 . B B . 227 LYS CD   1 1 
       14 24881 2 2 29 LYS CE   C   8.996  -0.320 -11.213 1.00 . B B . 227 LYS CE   1 1 
       14 24882 2 2 29 LYS CG   C   9.792  -2.637 -10.646 1.00 . B B . 227 LYS CG   1 1 
       14 24883 2 2 29 LYS H    H  10.510  -2.234  -7.993 1.00 . B B . 227 LYS H    1 1 
       14 24884 2 2 29 LYS HA   H   8.311  -3.961  -7.804 1.00 . B B . 227 LYS HA   1 1 
       14 24885 2 2 29 LYS HB2  H   7.878  -3.399 -10.134 1.00 . B B . 227 LYS HB2  1 1 
       14 24886 2 2 29 LYS HB3  H   8.352  -1.962  -9.239 1.00 . B B . 227 LYS HB3  1 1 
       14 24887 2 2 29 LYS HD2  H  10.080  -1.627 -12.501 1.00 . B B . 227 LYS HD2  1 1 
       14 24888 2 2 29 LYS HD3  H   8.414  -2.125 -12.191 1.00 . B B . 227 LYS HD3  1 1 
       14 24889 2 2 29 LYS HE2  H   9.097  -0.334 -10.138 1.00 . B B . 227 LYS HE2  1 1 
       14 24890 2 2 29 LYS HE3  H   9.703   0.381 -11.632 1.00 . B B . 227 LYS HE3  1 1 
       14 24891 2 2 29 LYS HG2  H  10.629  -2.176 -10.145 1.00 . B B . 227 LYS HG2  1 1 
       14 24892 2 2 29 LYS HG3  H  10.103  -3.573 -11.087 1.00 . B B . 227 LYS HG3  1 1 
       14 24893 2 2 29 LYS HZ1  H   6.919  -0.486 -11.078 1.00 . B B . 227 LYS HZ1  1 1 
       14 24894 2 2 29 LYS HZ2  H   7.468   0.031 -12.592 1.00 . B B . 227 LYS HZ2  1 1 
       14 24895 2 2 29 LYS HZ3  H   7.468   1.102 -11.282 1.00 . B B . 227 LYS HZ3  1 1 
       14 24896 2 2 29 LYS N    N  10.188  -3.109  -7.692 1.00 . B B . 227 LYS N    1 1 
       14 24897 2 2 29 LYS NZ   N   7.616   0.112 -11.566 1.00 . B B . 227 LYS NZ   1 1 
       14 24898 2 2 29 LYS O    O   8.912  -6.114  -9.003 1.00 . B B . 227 LYS O    1 1 
       14 24899 2 2 30 ALA C    C  11.421  -7.517  -8.909 1.00 . B B . 228 ALA C    1 1 
       14 24900 2 2 30 ALA CA   C  11.510  -6.385  -9.927 1.00 . B B . 228 ALA CA   1 1 
       14 24901 2 2 30 ALA CB   C  12.960  -6.136 -10.317 1.00 . B B . 228 ALA CB   1 1 
       14 24902 2 2 30 ALA H    H  11.449  -4.345  -9.367 1.00 . B B . 228 ALA H    1 1 
       14 24903 2 2 30 ALA HA   H  10.968  -6.670 -10.817 1.00 . B B . 228 ALA HA   1 1 
       14 24904 2 2 30 ALA HB1  H  13.127  -5.075 -10.425 1.00 . B B . 228 ALA HB1  1 1 
       14 24905 2 2 30 ALA HB2  H  13.611  -6.528  -9.550 1.00 . B B . 228 ALA HB2  1 1 
       14 24906 2 2 30 ALA HB3  H  13.170  -6.630 -11.255 1.00 . B B . 228 ALA HB3  1 1 
       14 24907 2 2 30 ALA N    N  10.910  -5.162  -9.407 1.00 . B B . 228 ALA N    1 1 
       14 24908 2 2 30 ALA O    O  11.131  -8.660  -9.262 1.00 . B B . 228 ALA O    1 1 
       14 24909 2 2 31 LYS C    C  10.237  -8.821  -6.494 1.00 . B B . 229 LYS C    1 1 
       14 24910 2 2 31 LYS CA   C  11.619  -8.180  -6.576 1.00 . B B . 229 LYS CA   1 1 
       14 24911 2 2 31 LYS CB   C  11.972  -7.530  -5.235 1.00 . B B . 229 LYS CB   1 1 
       14 24912 2 2 31 LYS CD   C  14.174  -6.909  -4.199 1.00 . B B . 229 LYS CD   1 1 
       14 24913 2 2 31 LYS CE   C  15.492  -6.183  -4.423 1.00 . B B . 229 LYS CE   1 1 
       14 24914 2 2 31 LYS CG   C  13.177  -6.609  -5.305 1.00 . B B . 229 LYS CG   1 1 
       14 24915 2 2 31 LYS H    H  11.898  -6.262  -7.427 1.00 . B B . 229 LYS H    1 1 
       14 24916 2 2 31 LYS HA   H  12.346  -8.947  -6.797 1.00 . B B . 229 LYS HA   1 1 
       14 24917 2 2 31 LYS HB2  H  11.124  -6.955  -4.894 1.00 . B B . 229 LYS HB2  1 1 
       14 24918 2 2 31 LYS HB3  H  12.182  -8.309  -4.516 1.00 . B B . 229 LYS HB3  1 1 
       14 24919 2 2 31 LYS HD2  H  13.757  -6.591  -3.254 1.00 . B B . 229 LYS HD2  1 1 
       14 24920 2 2 31 LYS HD3  H  14.359  -7.974  -4.172 1.00 . B B . 229 LYS HD3  1 1 
       14 24921 2 2 31 LYS HE2  H  15.566  -5.914  -5.465 1.00 . B B . 229 LYS HE2  1 1 
       14 24922 2 2 31 LYS HE3  H  15.501  -5.288  -3.819 1.00 . B B . 229 LYS HE3  1 1 
       14 24923 2 2 31 LYS HG2  H  13.665  -6.739  -6.259 1.00 . B B . 229 LYS HG2  1 1 
       14 24924 2 2 31 LYS HG3  H  12.841  -5.585  -5.208 1.00 . B B . 229 LYS HG3  1 1 
       14 24925 2 2 31 LYS HZ1  H  17.030  -6.743  -3.126 1.00 . B B . 229 LYS HZ1  1 1 
       14 24926 2 2 31 LYS HZ2  H  17.415  -6.923  -4.763 1.00 . B B . 229 LYS HZ2  1 1 
       14 24927 2 2 31 LYS HZ3  H  16.379  -8.029  -4.012 1.00 . B B . 229 LYS HZ3  1 1 
       14 24928 2 2 31 LYS N    N  11.672  -7.191  -7.646 1.00 . B B . 229 LYS N    1 1 
       14 24929 2 2 31 LYS NZ   N  16.661  -7.029  -4.055 1.00 . B B . 229 LYS NZ   1 1 
       14 24930 2 2 31 LYS O    O  10.114 -10.044  -6.427 1.00 . B B . 229 LYS O    1 1 
       14 24931 2 2 32 ILE C    C   7.547  -9.481  -7.542 1.00 . B B . 230 ILE C    1 1 
       14 24932 2 2 32 ILE CA   C   7.830  -8.473  -6.432 1.00 . B B . 230 ILE CA   1 1 
       14 24933 2 2 32 ILE CB   C   6.818  -7.317  -6.534 1.00 . B B . 230 ILE CB   1 1 
       14 24934 2 2 32 ILE CD1  C   6.412  -4.974  -5.626 1.00 . B B . 230 ILE CD1  1 1 
       14 24935 2 2 32 ILE CG1  C   7.007  -6.342  -5.371 1.00 . B B . 230 ILE CG1  1 1 
       14 24936 2 2 32 ILE CG2  C   5.396  -7.858  -6.553 1.00 . B B . 230 ILE CG2  1 1 
       14 24937 2 2 32 ILE H    H   9.366  -7.022  -6.558 1.00 . B B . 230 ILE H    1 1 
       14 24938 2 2 32 ILE HA   H   7.698  -8.958  -5.476 1.00 . B B . 230 ILE HA   1 1 
       14 24939 2 2 32 ILE HB   H   6.991  -6.796  -7.463 1.00 . B B . 230 ILE HB   1 1 
       14 24940 2 2 32 ILE HD11 H   5.450  -5.083  -6.104 1.00 . B B . 230 ILE HD11 1 1 
       14 24941 2 2 32 ILE HD12 H   6.292  -4.452  -4.689 1.00 . B B . 230 ILE HD12 1 1 
       14 24942 2 2 32 ILE HD13 H   7.071  -4.410  -6.270 1.00 . B B . 230 ILE HD13 1 1 
       14 24943 2 2 32 ILE HG12 H   6.537  -6.747  -4.488 1.00 . B B . 230 ILE HG12 1 1 
       14 24944 2 2 32 ILE HG13 H   8.063  -6.215  -5.184 1.00 . B B . 230 ILE HG13 1 1 
       14 24945 2 2 32 ILE HG21 H   4.994  -7.778  -7.552 1.00 . B B . 230 ILE HG21 1 1 
       14 24946 2 2 32 ILE HG22 H   5.402  -8.895  -6.251 1.00 . B B . 230 ILE HG22 1 1 
       14 24947 2 2 32 ILE HG23 H   4.784  -7.287  -5.872 1.00 . B B . 230 ILE HG23 1 1 
       14 24948 2 2 32 ILE N    N   9.203  -7.987  -6.503 1.00 . B B . 230 ILE N    1 1 
       14 24949 2 2 32 ILE O    O   6.742 -10.396  -7.370 1.00 . B B . 230 ILE O    1 1 
       14 24950 2 2 33 GLN C    C   8.464 -11.623  -9.460 1.00 . B B . 231 GLN C    1 1 
       14 24951 2 2 33 GLN CA   C   8.035 -10.203  -9.813 1.00 . B B . 231 GLN CA   1 1 
       14 24952 2 2 33 GLN CB   C   8.835  -9.701 -11.017 1.00 . B B . 231 GLN CB   1 1 
       14 24953 2 2 33 GLN CD   C   8.927  -7.886 -12.771 1.00 . B B . 231 GLN CD   1 1 
       14 24954 2 2 33 GLN CG   C   8.601  -8.232 -11.333 1.00 . B B . 231 GLN CG   1 1 
       14 24955 2 2 33 GLN H    H   8.843  -8.559  -8.753 1.00 . B B . 231 GLN H    1 1 
       14 24956 2 2 33 GLN HA   H   6.986 -10.210 -10.067 1.00 . B B . 231 GLN HA   1 1 
       14 24957 2 2 33 GLN HB2  H   9.886  -9.842 -10.820 1.00 . B B . 231 GLN HB2  1 1 
       14 24958 2 2 33 GLN HB3  H   8.558 -10.281 -11.885 1.00 . B B . 231 GLN HB3  1 1 
       14 24959 2 2 33 GLN HE21 H   7.585  -9.201 -13.419 1.00 . B B . 231 GLN HE21 1 1 
       14 24960 2 2 33 GLN HE22 H   8.439  -8.335 -14.645 1.00 . B B . 231 GLN HE22 1 1 
       14 24961 2 2 33 GLN HG2  H   7.563  -7.998 -11.148 1.00 . B B . 231 GLN HG2  1 1 
       14 24962 2 2 33 GLN HG3  H   9.224  -7.634 -10.683 1.00 . B B . 231 GLN HG3  1 1 
       14 24963 2 2 33 GLN N    N   8.215  -9.307  -8.677 1.00 . B B . 231 GLN N    1 1 
       14 24964 2 2 33 GLN NE2  N   8.249  -8.540 -13.707 1.00 . B B . 231 GLN NE2  1 1 
       14 24965 2 2 33 GLN O    O   7.746 -12.584  -9.733 1.00 . B B . 231 GLN O    1 1 
       14 24966 2 2 33 GLN OE1  O   9.778  -7.037 -13.040 1.00 . B B . 231 GLN OE1  1 1 
       14 24967 2 2 34 ASP C    C   9.453 -13.571  -7.216 1.00 . B B . 232 ASP C    1 1 
       14 24968 2 2 34 ASP CA   C  10.165 -13.050  -8.461 1.00 . B B . 232 ASP CA   1 1 
       14 24969 2 2 34 ASP CB   C  11.670 -12.962  -8.205 1.00 . B B . 232 ASP CB   1 1 
       14 24970 2 2 34 ASP CG   C  12.385 -14.265  -8.503 1.00 . B B . 232 ASP CG   1 1 
       14 24971 2 2 34 ASP H    H  10.166 -10.943  -8.662 1.00 . B B . 232 ASP H    1 1 
       14 24972 2 2 34 ASP HA   H   9.986 -13.737  -9.275 1.00 . B B . 232 ASP HA   1 1 
       14 24973 2 2 34 ASP HB2  H  12.090 -12.190  -8.834 1.00 . B B . 232 ASP HB2  1 1 
       14 24974 2 2 34 ASP HB3  H  11.837 -12.708  -7.169 1.00 . B B . 232 ASP HB3  1 1 
       14 24975 2 2 34 ASP N    N   9.639 -11.747  -8.853 1.00 . B B . 232 ASP N    1 1 
       14 24976 2 2 34 ASP O    O   9.690 -14.697  -6.778 1.00 . B B . 232 ASP O    1 1 
       14 24977 2 2 34 ASP OD1  O  12.328 -14.720  -9.664 1.00 . B B . 232 ASP OD1  1 1 
       14 24978 2 2 34 ASP OD2  O  13.001 -14.830  -7.575 1.00 . B B . 232 ASP OD2  1 1 
       14 24979 2 2 35 LYS C    C   6.445 -13.628  -5.818 1.00 . B B . 233 LYS C    1 1 
       14 24980 2 2 35 LYS CA   C   7.837 -13.118  -5.454 1.00 . B B . 233 LYS CA   1 1 
       14 24981 2 2 35 LYS CB   C   7.721 -11.924  -4.503 1.00 . B B . 233 LYS CB   1 1 
       14 24982 2 2 35 LYS CD   C   9.501 -12.620  -2.874 1.00 . B B . 233 LYS CD   1 1 
       14 24983 2 2 35 LYS CE   C   9.216 -12.234  -1.431 1.00 . B B . 233 LYS CE   1 1 
       14 24984 2 2 35 LYS CG   C   9.034 -11.545  -3.841 1.00 . B B . 233 LYS CG   1 1 
       14 24985 2 2 35 LYS H    H   8.438 -11.858  -7.044 1.00 . B B . 233 LYS H    1 1 
       14 24986 2 2 35 LYS HA   H   8.379 -13.910  -4.959 1.00 . B B . 233 LYS HA   1 1 
       14 24987 2 2 35 LYS HB2  H   7.363 -11.070  -5.060 1.00 . B B . 233 LYS HB2  1 1 
       14 24988 2 2 35 LYS HB3  H   7.006 -12.163  -3.729 1.00 . B B . 233 LYS HB3  1 1 
       14 24989 2 2 35 LYS HD2  H   8.985 -13.542  -3.097 1.00 . B B . 233 LYS HD2  1 1 
       14 24990 2 2 35 LYS HD3  H  10.565 -12.763  -2.995 1.00 . B B . 233 LYS HD3  1 1 
       14 24991 2 2 35 LYS HE2  H   9.581 -11.233  -1.260 1.00 . B B . 233 LYS HE2  1 1 
       14 24992 2 2 35 LYS HE3  H   8.147 -12.261  -1.270 1.00 . B B . 233 LYS HE3  1 1 
       14 24993 2 2 35 LYS HG2  H   9.786 -11.410  -4.603 1.00 . B B . 233 LYS HG2  1 1 
       14 24994 2 2 35 LYS HG3  H   8.900 -10.620  -3.298 1.00 . B B . 233 LYS HG3  1 1 
       14 24995 2 2 35 LYS HZ1  H  10.215 -14.009  -0.965 1.00 . B B . 233 LYS HZ1  1 1 
       14 24996 2 2 35 LYS HZ2  H   9.198 -13.451   0.267 1.00 . B B . 233 LYS HZ2  1 1 
       14 24997 2 2 35 LYS HZ3  H  10.682 -12.690  -0.014 1.00 . B B . 233 LYS HZ3  1 1 
       14 24998 2 2 35 LYS N    N   8.582 -12.743  -6.649 1.00 . B B . 233 LYS N    1 1 
       14 24999 2 2 35 LYS NZ   N   9.874 -13.161  -0.469 1.00 . B B . 233 LYS NZ   1 1 
       14 25000 2 2 35 LYS O    O   6.072 -14.745  -5.464 1.00 . B B . 233 LYS O    1 1 
       14 25001 2 2 36 GLU C    C   4.315 -13.615  -8.400 1.00 . B B . 234 GLU C    1 1 
       14 25002 2 2 36 GLU CA   C   4.335 -13.169  -6.941 1.00 . B B . 234 GLU CA   1 1 
       14 25003 2 2 36 GLU CB   C   3.378 -11.992  -6.742 1.00 . B B . 234 GLU CB   1 1 
       14 25004 2 2 36 GLU CD   C   2.347 -12.772  -4.572 1.00 . B B . 234 GLU CD   1 1 
       14 25005 2 2 36 GLU CG   C   3.106 -11.668  -5.283 1.00 . B B . 234 GLU CG   1 1 
       14 25006 2 2 36 GLU H    H   6.038 -11.922  -6.780 1.00 . B B . 234 GLU H    1 1 
       14 25007 2 2 36 GLU HA   H   4.013 -13.992  -6.321 1.00 . B B . 234 GLU HA   1 1 
       14 25008 2 2 36 GLU HB2  H   3.801 -11.116  -7.211 1.00 . B B . 234 GLU HB2  1 1 
       14 25009 2 2 36 GLU HB3  H   2.437 -12.225  -7.218 1.00 . B B . 234 GLU HB3  1 1 
       14 25010 2 2 36 GLU HG2  H   4.049 -11.519  -4.778 1.00 . B B . 234 GLU HG2  1 1 
       14 25011 2 2 36 GLU HG3  H   2.524 -10.760  -5.230 1.00 . B B . 234 GLU HG3  1 1 
       14 25012 2 2 36 GLU N    N   5.684 -12.800  -6.528 1.00 . B B . 234 GLU N    1 1 
       14 25013 2 2 36 GLU O    O   3.753 -14.656  -8.734 1.00 . B B . 234 GLU O    1 1 
       14 25014 2 2 36 GLU OE1  O   1.250 -13.136  -5.043 1.00 . B B . 234 GLU OE1  1 1 
       14 25015 2 2 36 GLU OE2  O   2.850 -13.271  -3.543 1.00 . B B . 234 GLU OE2  1 1 
       14 25016 2 2 37 GLY C    C   4.189 -12.159 -11.524 1.00 . B B . 235 GLY C    1 1 
       14 25017 2 2 37 GLY CA   C   4.973 -13.143 -10.679 1.00 . B B . 235 GLY CA   1 1 
       14 25018 2 2 37 GLY H    H   5.363 -11.997  -8.942 1.00 . B B . 235 GLY H    1 1 
       14 25019 2 2 37 GLY HA2  H   6.001 -13.145 -11.007 1.00 . B B . 235 GLY HA2  1 1 
       14 25020 2 2 37 GLY HA3  H   4.559 -14.130 -10.820 1.00 . B B . 235 GLY HA3  1 1 
       14 25021 2 2 37 GLY N    N   4.932 -12.816  -9.265 1.00 . B B . 235 GLY N    1 1 
       14 25022 2 2 37 GLY O    O   3.572 -12.541 -12.520 1.00 . B B . 235 GLY O    1 1 
       14 25023 2 2 38 ILE C    C   4.463  -8.937 -12.600 1.00 . B B . 236 ILE C    1 1 
       14 25024 2 2 38 ILE CA   C   3.495  -9.851 -11.856 1.00 . B B . 236 ILE CA   1 1 
       14 25025 2 2 38 ILE CB   C   2.624  -9.001 -10.914 1.00 . B B . 236 ILE CB   1 1 
       14 25026 2 2 38 ILE CD1  C   0.999  -9.133  -8.960 1.00 . B B . 236 ILE CD1  1 1 
       14 25027 2 2 38 ILE CG1  C   1.881  -9.898  -9.923 1.00 . B B . 236 ILE CG1  1 1 
       14 25028 2 2 38 ILE CG2  C   1.643  -8.159 -11.715 1.00 . B B . 236 ILE CG2  1 1 
       14 25029 2 2 38 ILE H    H   4.720 -10.650 -10.327 1.00 . B B . 236 ILE H    1 1 
       14 25030 2 2 38 ILE HA   H   2.848 -10.333 -12.576 1.00 . B B . 236 ILE HA   1 1 
       14 25031 2 2 38 ILE HB   H   3.272  -8.332 -10.368 1.00 . B B . 236 ILE HB   1 1 
       14 25032 2 2 38 ILE HD11 H   0.857  -9.716  -8.062 1.00 . B B . 236 ILE HD11 1 1 
       14 25033 2 2 38 ILE HD12 H   1.469  -8.194  -8.710 1.00 . B B . 236 ILE HD12 1 1 
       14 25034 2 2 38 ILE HD13 H   0.040  -8.945  -9.421 1.00 . B B . 236 ILE HD13 1 1 
       14 25035 2 2 38 ILE HG12 H   1.254 -10.585 -10.469 1.00 . B B . 236 ILE HG12 1 1 
       14 25036 2 2 38 ILE HG13 H   2.601 -10.456  -9.343 1.00 . B B . 236 ILE HG13 1 1 
       14 25037 2 2 38 ILE HG21 H   0.840  -8.786 -12.074 1.00 . B B . 236 ILE HG21 1 1 
       14 25038 2 2 38 ILE HG22 H   1.236  -7.383 -11.084 1.00 . B B . 236 ILE HG22 1 1 
       14 25039 2 2 38 ILE HG23 H   2.153  -7.711 -12.555 1.00 . B B . 236 ILE HG23 1 1 
       14 25040 2 2 38 ILE N    N   4.210 -10.891 -11.128 1.00 . B B . 236 ILE N    1 1 
       14 25041 2 2 38 ILE O    O   5.439  -8.437 -12.040 1.00 . B B . 236 ILE O    1 1 
       14 25042 2 2 39 PRO C    C   4.914  -6.381 -14.360 1.00 . B B . 237 PRO C    1 1 
       14 25043 2 2 39 PRO CA   C   5.022  -7.854 -14.742 1.00 . B B . 237 PRO CA   1 1 
       14 25044 2 2 39 PRO CB   C   4.455  -8.085 -16.145 1.00 . B B . 237 PRO CB   1 1 
       14 25045 2 2 39 PRO CD   C   3.043  -9.274 -14.627 1.00 . B B . 237 PRO CD   1 1 
       14 25046 2 2 39 PRO CG   C   3.044  -8.505 -15.919 1.00 . B B . 237 PRO CG   1 1 
       14 25047 2 2 39 PRO HA   H   6.058  -8.156 -14.715 1.00 . B B . 237 PRO HA   1 1 
       14 25048 2 2 39 PRO HB2  H   4.509  -7.167 -16.713 1.00 . B B . 237 PRO HB2  1 1 
       14 25049 2 2 39 PRO HB3  H   5.023  -8.857 -16.642 1.00 . B B . 237 PRO HB3  1 1 
       14 25050 2 2 39 PRO HD2  H   2.120  -9.108 -14.090 1.00 . B B . 237 PRO HD2  1 1 
       14 25051 2 2 39 PRO HD3  H   3.187 -10.328 -14.815 1.00 . B B . 237 PRO HD3  1 1 
       14 25052 2 2 39 PRO HG2  H   2.411  -7.636 -15.839 1.00 . B B . 237 PRO HG2  1 1 
       14 25053 2 2 39 PRO HG3  H   2.715  -9.137 -16.732 1.00 . B B . 237 PRO HG3  1 1 
       14 25054 2 2 39 PRO N    N   4.188  -8.710 -13.893 1.00 . B B . 237 PRO N    1 1 
       14 25055 2 2 39 PRO O    O   3.994  -5.962 -13.657 1.00 . B B . 237 PRO O    1 1 
       14 25056 2 2 40 PRO C    C   4.793  -3.380 -15.266 1.00 . B B . 238 PRO C    1 1 
       14 25057 2 2 40 PRO CA   C   5.911  -4.136 -14.554 1.00 . B B . 238 PRO CA   1 1 
       14 25058 2 2 40 PRO CB   C   7.276  -3.703 -15.095 1.00 . B B . 238 PRO CB   1 1 
       14 25059 2 2 40 PRO CD   C   7.004  -6.006 -15.677 1.00 . B B . 238 PRO CD   1 1 
       14 25060 2 2 40 PRO CG   C   7.605  -4.709 -16.144 1.00 . B B . 238 PRO CG   1 1 
       14 25061 2 2 40 PRO HA   H   5.862  -3.935 -13.495 1.00 . B B . 238 PRO HA   1 1 
       14 25062 2 2 40 PRO HB2  H   7.202  -2.707 -15.510 1.00 . B B . 238 PRO HB2  1 1 
       14 25063 2 2 40 PRO HB3  H   8.003  -3.713 -14.297 1.00 . B B . 238 PRO HB3  1 1 
       14 25064 2 2 40 PRO HD2  H   6.657  -6.585 -16.518 1.00 . B B . 238 PRO HD2  1 1 
       14 25065 2 2 40 PRO HD3  H   7.723  -6.569 -15.099 1.00 . B B . 238 PRO HD3  1 1 
       14 25066 2 2 40 PRO HG2  H   7.170  -4.412 -17.086 1.00 . B B . 238 PRO HG2  1 1 
       14 25067 2 2 40 PRO HG3  H   8.677  -4.805 -16.237 1.00 . B B . 238 PRO HG3  1 1 
       14 25068 2 2 40 PRO N    N   5.876  -5.575 -14.833 1.00 . B B . 238 PRO N    1 1 
       14 25069 2 2 40 PRO O    O   4.585  -2.191 -15.026 1.00 . B B . 238 PRO O    1 1 
       14 25070 2 2 41 ASP C    C   1.690  -3.497 -16.067 1.00 . B B . 239 ASP C    1 1 
       14 25071 2 2 41 ASP CA   C   2.977  -3.475 -16.884 1.00 . B B . 239 ASP CA   1 1 
       14 25072 2 2 41 ASP CB   C   2.768  -4.207 -18.210 1.00 . B B . 239 ASP CB   1 1 
       14 25073 2 2 41 ASP CG   C   3.616  -3.635 -19.328 1.00 . B B . 239 ASP CG   1 1 
       14 25074 2 2 41 ASP H    H   4.291  -5.024 -16.286 1.00 . B B . 239 ASP H    1 1 
       14 25075 2 2 41 ASP HA   H   3.241  -2.448 -17.088 1.00 . B B . 239 ASP HA   1 1 
       14 25076 2 2 41 ASP HB2  H   3.028  -5.248 -18.084 1.00 . B B . 239 ASP HB2  1 1 
       14 25077 2 2 41 ASP HB3  H   1.729  -4.132 -18.495 1.00 . B B . 239 ASP HB3  1 1 
       14 25078 2 2 41 ASP N    N   4.076  -4.079 -16.139 1.00 . B B . 239 ASP N    1 1 
       14 25079 2 2 41 ASP O    O   0.837  -2.622 -16.211 1.00 . B B . 239 ASP O    1 1 
       14 25080 2 2 41 ASP OD1  O   3.174  -2.656 -19.965 1.00 . B B . 239 ASP OD1  1 1 
       14 25081 2 2 41 ASP OD2  O   4.721  -4.166 -19.567 1.00 . B B . 239 ASP OD2  1 1 
       14 25082 2 2 42 GLN C    C   0.718  -4.426 -12.901 1.00 . B B . 240 GLN C    1 1 
       14 25083 2 2 42 GLN CA   C   0.372  -4.641 -14.371 1.00 . B B . 240 GLN CA   1 1 
       14 25084 2 2 42 GLN CB   C  -0.257  -6.022 -14.563 1.00 . B B . 240 GLN CB   1 1 
       14 25085 2 2 42 GLN CD   C  -0.671  -6.239 -17.045 1.00 . B B . 240 GLN CD   1 1 
       14 25086 2 2 42 GLN CG   C  -1.294  -6.069 -15.674 1.00 . B B . 240 GLN CG   1 1 
       14 25087 2 2 42 GLN H    H   2.272  -5.170 -15.140 1.00 . B B . 240 GLN H    1 1 
       14 25088 2 2 42 GLN HA   H  -0.338  -3.887 -14.674 1.00 . B B . 240 GLN HA   1 1 
       14 25089 2 2 42 GLN HB2  H   0.522  -6.731 -14.796 1.00 . B B . 240 GLN HB2  1 1 
       14 25090 2 2 42 GLN HB3  H  -0.737  -6.318 -13.640 1.00 . B B . 240 GLN HB3  1 1 
       14 25091 2 2 42 GLN HE21 H   0.357  -7.818 -16.411 1.00 . B B . 240 GLN HE21 1 1 
       14 25092 2 2 42 GLN HE22 H   0.597  -7.380 -18.064 1.00 . B B . 240 GLN HE22 1 1 
       14 25093 2 2 42 GLN HG2  H  -1.960  -6.900 -15.492 1.00 . B B . 240 GLN HG2  1 1 
       14 25094 2 2 42 GLN HG3  H  -1.858  -5.148 -15.660 1.00 . B B . 240 GLN HG3  1 1 
       14 25095 2 2 42 GLN N    N   1.557  -4.504 -15.209 1.00 . B B . 240 GLN N    1 1 
       14 25096 2 2 42 GLN NE2  N   0.182  -7.247 -17.188 1.00 . B B . 240 GLN NE2  1 1 
       14 25097 2 2 42 GLN O    O  -0.161  -4.445 -12.038 1.00 . B B . 240 GLN O    1 1 
       14 25098 2 2 42 GLN OE1  O  -0.954  -5.472 -17.967 1.00 . B B . 240 GLN OE1  1 1 
       14 25099 2 2 43 GLN C    C   2.434  -2.526 -10.902 1.00 . B B . 241 GLN C    1 1 
       14 25100 2 2 43 GLN CA   C   2.463  -4.008 -11.257 1.00 . B B . 241 GLN CA   1 1 
       14 25101 2 2 43 GLN CB   C   3.879  -4.560 -11.080 1.00 . B B . 241 GLN CB   1 1 
       14 25102 2 2 43 GLN CD   C   5.560  -5.474  -9.430 1.00 . B B . 241 GLN CD   1 1 
       14 25103 2 2 43 GLN CG   C   4.342  -4.593  -9.633 1.00 . B B . 241 GLN CG   1 1 
       14 25104 2 2 43 GLN H    H   2.654  -4.222 -13.354 1.00 . B B . 241 GLN H    1 1 
       14 25105 2 2 43 GLN HA   H   1.795  -4.538 -10.594 1.00 . B B . 241 GLN HA   1 1 
       14 25106 2 2 43 GLN HB2  H   3.911  -5.567 -11.470 1.00 . B B . 241 GLN HB2  1 1 
       14 25107 2 2 43 GLN HB3  H   4.565  -3.943 -11.641 1.00 . B B . 241 GLN HB3  1 1 
       14 25108 2 2 43 GLN HE21 H   4.663  -6.974 -10.379 1.00 . B B . 241 GLN HE21 1 1 
       14 25109 2 2 43 GLN HE22 H   6.260  -7.296  -9.804 1.00 . B B . 241 GLN HE22 1 1 
       14 25110 2 2 43 GLN HG2  H   4.589  -3.589  -9.324 1.00 . B B . 241 GLN HG2  1 1 
       14 25111 2 2 43 GLN HG3  H   3.537  -4.970  -9.019 1.00 . B B . 241 GLN HG3  1 1 
       14 25112 2 2 43 GLN N    N   2.002  -4.225 -12.623 1.00 . B B . 241 GLN N    1 1 
       14 25113 2 2 43 GLN NE2  N   5.488  -6.706  -9.919 1.00 . B B . 241 GLN NE2  1 1 
       14 25114 2 2 43 GLN O    O   2.925  -1.687 -11.657 1.00 . B B . 241 GLN O    1 1 
       14 25115 2 2 43 GLN OE1  O   6.554  -5.051  -8.840 1.00 . B B . 241 GLN OE1  1 1 
       14 25116 2 2 44 ARG C    C   2.167  -0.709  -7.826 1.00 . B B . 242 ARG C    1 1 
       14 25117 2 2 44 ARG CA   C   1.761  -0.827  -9.292 1.00 . B B . 242 ARG CA   1 1 
       14 25118 2 2 44 ARG CB   C   0.338  -0.301  -9.484 1.00 . B B . 242 ARG CB   1 1 
       14 25119 2 2 44 ARG CD   C  -1.037   1.735 -10.014 1.00 . B B . 242 ARG CD   1 1 
       14 25120 2 2 44 ARG CG   C   0.224   1.208  -9.345 1.00 . B B . 242 ARG CG   1 1 
       14 25121 2 2 44 ARG CZ   C  -1.627   3.442 -11.681 1.00 . B B . 242 ARG CZ   1 1 
       14 25122 2 2 44 ARG H    H   1.482  -2.923  -9.189 1.00 . B B . 242 ARG H    1 1 
       14 25123 2 2 44 ARG HA   H   2.438  -0.235  -9.890 1.00 . B B . 242 ARG HA   1 1 
       14 25124 2 2 44 ARG HB2  H  -0.006  -0.577 -10.470 1.00 . B B . 242 ARG HB2  1 1 
       14 25125 2 2 44 ARG HB3  H  -0.304  -0.759  -8.747 1.00 . B B . 242 ARG HB3  1 1 
       14 25126 2 2 44 ARG HD2  H  -1.420   0.975 -10.678 1.00 . B B . 242 ARG HD2  1 1 
       14 25127 2 2 44 ARG HD3  H  -1.770   1.949  -9.250 1.00 . B B . 242 ARG HD3  1 1 
       14 25128 2 2 44 ARG HE   H   0.061   3.423 -10.616 1.00 . B B . 242 ARG HE   1 1 
       14 25129 2 2 44 ARG HG2  H   0.194   1.463  -8.296 1.00 . B B . 242 ARG HG2  1 1 
       14 25130 2 2 44 ARG HG3  H   1.085   1.669  -9.805 1.00 . B B . 242 ARG HG3  1 1 
       14 25131 2 2 44 ARG HH11 H  -3.006   1.987 -11.429 1.00 . B B . 242 ARG HH11 1 1 
       14 25132 2 2 44 ARG HH12 H  -3.409   3.198 -12.601 1.00 . B B . 242 ARG HH12 1 1 
       14 25133 2 2 44 ARG HH21 H  -0.460   5.023 -12.157 1.00 . B B . 242 ARG HH21 1 1 
       14 25134 2 2 44 ARG HH22 H  -1.960   4.924 -13.015 1.00 . B B . 242 ARG HH22 1 1 
       14 25135 2 2 44 ARG N    N   1.855  -2.210  -9.747 1.00 . B B . 242 ARG N    1 1 
       14 25136 2 2 44 ARG NE   N  -0.782   2.951 -10.781 1.00 . B B . 242 ARG NE   1 1 
       14 25137 2 2 44 ARG NH1  N  -2.775   2.826 -11.924 1.00 . B B . 242 ARG NH1  1 1 
       14 25138 2 2 44 ARG NH2  N  -1.324   4.554 -12.339 1.00 . B B . 242 ARG NH2  1 1 
       14 25139 2 2 44 ARG O    O   1.948  -1.626  -7.034 1.00 . B B . 242 ARG O    1 1 
       14 25140 2 2 45 LEU C    C   2.435   1.834  -5.483 1.00 . B B . 243 LEU C    1 1 
       14 25141 2 2 45 LEU CA   C   3.197   0.665  -6.101 1.00 . B B . 243 LEU CA   1 1 
       14 25142 2 2 45 LEU CB   C   4.699   0.944  -6.065 1.00 . B B . 243 LEU CB   1 1 
       14 25143 2 2 45 LEU CD1  C   5.961   0.622  -8.206 1.00 . B B . 243 LEU CD1  1 1 
       14 25144 2 2 45 LEU CD2  C   6.822  -0.388  -6.086 1.00 . B B . 243 LEU CD2  1 1 
       14 25145 2 2 45 LEU CG   C   5.578  -0.007  -6.876 1.00 . B B . 243 LEU CG   1 1 
       14 25146 2 2 45 LEU H    H   2.907   1.120  -8.147 1.00 . B B . 243 LEU H    1 1 
       14 25147 2 2 45 LEU HA   H   2.990  -0.226  -5.527 1.00 . B B . 243 LEU HA   1 1 
       14 25148 2 2 45 LEU HB2  H   4.859   1.943  -6.440 1.00 . B B . 243 LEU HB2  1 1 
       14 25149 2 2 45 LEU HB3  H   5.020   0.895  -5.034 1.00 . B B . 243 LEU HB3  1 1 
       14 25150 2 2 45 LEU HD11 H   6.763   0.057  -8.655 1.00 . B B . 243 LEU HD11 1 1 
       14 25151 2 2 45 LEU HD12 H   6.285   1.640  -8.043 1.00 . B B . 243 LEU HD12 1 1 
       14 25152 2 2 45 LEU HD13 H   5.106   0.619  -8.865 1.00 . B B . 243 LEU HD13 1 1 
       14 25153 2 2 45 LEU HD21 H   6.729  -1.406  -5.736 1.00 . B B . 243 LEU HD21 1 1 
       14 25154 2 2 45 LEU HD22 H   6.929   0.275  -5.241 1.00 . B B . 243 LEU HD22 1 1 
       14 25155 2 2 45 LEU HD23 H   7.691  -0.305  -6.722 1.00 . B B . 243 LEU HD23 1 1 
       14 25156 2 2 45 LEU HG   H   5.023  -0.912  -7.084 1.00 . B B . 243 LEU HG   1 1 
       14 25157 2 2 45 LEU N    N   2.759   0.426  -7.472 1.00 . B B . 243 LEU N    1 1 
       14 25158 2 2 45 LEU O    O   2.079   2.790  -6.173 1.00 . B B . 243 LEU O    1 1 
       14 25159 2 2 46 ILE C    C   2.182   3.168  -2.167 1.00 . B B . 244 ILE C    1 1 
       14 25160 2 2 46 ILE CA   C   1.476   2.805  -3.469 1.00 . B B . 244 ILE CA   1 1 
       14 25161 2 2 46 ILE CB   C   0.027   2.388  -3.155 1.00 . B B . 244 ILE CB   1 1 
       14 25162 2 2 46 ILE CD1  C  -0.834   2.873  -5.500 1.00 . B B . 244 ILE CD1  1 1 
       14 25163 2 2 46 ILE CG1  C  -0.653   1.839  -4.411 1.00 . B B . 244 ILE CG1  1 1 
       14 25164 2 2 46 ILE CG2  C  -0.754   3.567  -2.595 1.00 . B B . 244 ILE CG2  1 1 
       14 25165 2 2 46 ILE H    H   2.500   0.965  -3.684 1.00 . B B . 244 ILE H    1 1 
       14 25166 2 2 46 ILE HA   H   1.449   3.677  -4.106 1.00 . B B . 244 ILE HA   1 1 
       14 25167 2 2 46 ILE HB   H   0.054   1.614  -2.402 1.00 . B B . 244 ILE HB   1 1 
       14 25168 2 2 46 ILE HD11 H  -1.738   3.434  -5.317 1.00 . B B . 244 ILE HD11 1 1 
       14 25169 2 2 46 ILE HD12 H   0.012   3.543  -5.505 1.00 . B B . 244 ILE HD12 1 1 
       14 25170 2 2 46 ILE HD13 H  -0.907   2.378  -6.458 1.00 . B B . 244 ILE HD13 1 1 
       14 25171 2 2 46 ILE HG12 H  -0.057   1.035  -4.813 1.00 . B B . 244 ILE HG12 1 1 
       14 25172 2 2 46 ILE HG13 H  -1.629   1.460  -4.146 1.00 . B B . 244 ILE HG13 1 1 
       14 25173 2 2 46 ILE HG21 H  -1.682   3.673  -3.137 1.00 . B B . 244 ILE HG21 1 1 
       14 25174 2 2 46 ILE HG22 H  -0.966   3.395  -1.550 1.00 . B B . 244 ILE HG22 1 1 
       14 25175 2 2 46 ILE HG23 H  -0.170   4.469  -2.701 1.00 . B B . 244 ILE HG23 1 1 
       14 25176 2 2 46 ILE N    N   2.191   1.752  -4.180 1.00 . B B . 244 ILE N    1 1 
       14 25177 2 2 46 ILE O    O   2.366   2.321  -1.291 1.00 . B B . 244 ILE O    1 1 
       14 25178 2 2 47 PHE C    C   2.929   6.371  -0.579 1.00 . B B . 245 PHE C    1 1 
       14 25179 2 2 47 PHE CA   C   3.261   4.906  -0.850 1.00 . B B . 245 PHE CA   1 1 
       14 25180 2 2 47 PHE CB   C   4.773   4.734  -1.001 1.00 . B B . 245 PHE CB   1 1 
       14 25181 2 2 47 PHE CD1  C   5.486   3.884   1.249 1.00 . B B . 245 PHE CD1  1 1 
       14 25182 2 2 47 PHE CD2  C   6.274   6.021   0.545 1.00 . B B . 245 PHE CD2  1 1 
       14 25183 2 2 47 PHE CE1  C   6.178   4.019   2.439 1.00 . B B . 245 PHE CE1  1 1 
       14 25184 2 2 47 PHE CE2  C   6.967   6.162   1.732 1.00 . B B . 245 PHE CE2  1 1 
       14 25185 2 2 47 PHE CG   C   5.526   4.883   0.290 1.00 . B B . 245 PHE CG   1 1 
       14 25186 2 2 47 PHE CZ   C   6.920   5.158   2.680 1.00 . B B . 245 PHE CZ   1 1 
       14 25187 2 2 47 PHE H    H   2.400   5.059  -2.777 1.00 . B B . 245 PHE H    1 1 
       14 25188 2 2 47 PHE HA   H   2.922   4.313  -0.015 1.00 . B B . 245 PHE HA   1 1 
       14 25189 2 2 47 PHE HB2  H   4.980   3.749  -1.393 1.00 . B B . 245 PHE HB2  1 1 
       14 25190 2 2 47 PHE HB3  H   5.146   5.476  -1.691 1.00 . B B . 245 PHE HB3  1 1 
       14 25191 2 2 47 PHE HD1  H   4.907   2.992   1.061 1.00 . B B . 245 PHE HD1  1 1 
       14 25192 2 2 47 PHE HD2  H   6.312   6.807  -0.197 1.00 . B B . 245 PHE HD2  1 1 
       14 25193 2 2 47 PHE HE1  H   6.138   3.232   3.178 1.00 . B B . 245 PHE HE1  1 1 
       14 25194 2 2 47 PHE HE2  H   7.546   7.054   1.917 1.00 . B B . 245 PHE HE2  1 1 
       14 25195 2 2 47 PHE HZ   H   7.460   5.266   3.609 1.00 . B B . 245 PHE HZ   1 1 
       14 25196 2 2 47 PHE N    N   2.575   4.430  -2.045 1.00 . B B . 245 PHE N    1 1 
       14 25197 2 2 47 PHE O    O   2.823   7.176  -1.503 1.00 . B B . 245 PHE O    1 1 
       14 25198 2 2 48 ALA C    C   1.072   8.487   0.578 1.00 . B B . 246 ALA C    1 1 
       14 25199 2 2 48 ALA CA   C   2.448   8.075   1.091 1.00 . B B . 246 ALA CA   1 1 
       14 25200 2 2 48 ALA CB   C   3.513   9.033   0.580 1.00 . B B . 246 ALA CB   1 1 
       14 25201 2 2 48 ALA H    H   2.864   6.022   1.389 1.00 . B B . 246 ALA H    1 1 
       14 25202 2 2 48 ALA HA   H   2.447   8.119   2.170 1.00 . B B . 246 ALA HA   1 1 
       14 25203 2 2 48 ALA HB1  H   3.269   9.338  -0.428 1.00 . B B . 246 ALA HB1  1 1 
       14 25204 2 2 48 ALA HB2  H   3.552   9.903   1.220 1.00 . B B . 246 ALA HB2  1 1 
       14 25205 2 2 48 ALA HB3  H   4.473   8.539   0.584 1.00 . B B . 246 ALA HB3  1 1 
       14 25206 2 2 48 ALA N    N   2.766   6.708   0.697 1.00 . B B . 246 ALA N    1 1 
       14 25207 2 2 48 ALA O    O   0.727   9.669   0.579 1.00 . B B . 246 ALA O    1 1 
       14 25208 2 2 49 GLY C    C  -1.031   8.146  -1.844 1.00 . B B . 247 GLY C    1 1 
       14 25209 2 2 49 GLY CA   C  -1.039   7.789  -0.371 1.00 . B B . 247 GLY CA   1 1 
       14 25210 2 2 49 GLY H    H   0.618   6.583   0.163 1.00 . B B . 247 GLY H    1 1 
       14 25211 2 2 49 GLY HA2  H  -1.661   6.918  -0.225 1.00 . B B . 247 GLY HA2  1 1 
       14 25212 2 2 49 GLY HA3  H  -1.458   8.614   0.185 1.00 . B B . 247 GLY HA3  1 1 
       14 25213 2 2 49 GLY N    N   0.290   7.506   0.139 1.00 . B B . 247 GLY N    1 1 
       14 25214 2 2 49 GLY O    O  -2.006   8.686  -2.366 1.00 . B B . 247 GLY O    1 1 
       14 25215 2 2 50 LYS C    C   0.799   6.946  -4.688 1.00 . B B . 248 LYS C    1 1 
       14 25216 2 2 50 LYS CA   C   0.208   8.138  -3.940 1.00 . B B . 248 LYS CA   1 1 
       14 25217 2 2 50 LYS CB   C   1.088   9.371  -4.148 1.00 . B B . 248 LYS CB   1 1 
       14 25218 2 2 50 LYS CD   C   3.407  10.316  -3.938 1.00 . B B . 248 LYS CD   1 1 
       14 25219 2 2 50 LYS CE   C   4.033   9.826  -5.235 1.00 . B B . 248 LYS CE   1 1 
       14 25220 2 2 50 LYS CG   C   2.405   9.314  -3.391 1.00 . B B . 248 LYS CG   1 1 
       14 25221 2 2 50 LYS H    H   0.819   7.414  -2.046 1.00 . B B . 248 LYS H    1 1 
       14 25222 2 2 50 LYS HA   H  -0.778   8.339  -4.331 1.00 . B B . 248 LYS HA   1 1 
       14 25223 2 2 50 LYS HB2  H   1.307   9.470  -5.200 1.00 . B B . 248 LYS HB2  1 1 
       14 25224 2 2 50 LYS HB3  H   0.546  10.246  -3.817 1.00 . B B . 248 LYS HB3  1 1 
       14 25225 2 2 50 LYS HD2  H   2.902  11.251  -4.127 1.00 . B B . 248 LYS HD2  1 1 
       14 25226 2 2 50 LYS HD3  H   4.187  10.468  -3.206 1.00 . B B . 248 LYS HD3  1 1 
       14 25227 2 2 50 LYS HE2  H   4.691   9.000  -5.013 1.00 . B B . 248 LYS HE2  1 1 
       14 25228 2 2 50 LYS HE3  H   3.246   9.492  -5.895 1.00 . B B . 248 LYS HE3  1 1 
       14 25229 2 2 50 LYS HG2  H   2.221   9.536  -2.351 1.00 . B B . 248 LYS HG2  1 1 
       14 25230 2 2 50 LYS HG3  H   2.817   8.319  -3.481 1.00 . B B . 248 LYS HG3  1 1 
       14 25231 2 2 50 LYS HZ1  H   4.311  11.806  -5.839 1.00 . B B . 248 LYS HZ1  1 1 
       14 25232 2 2 50 LYS HZ2  H   4.940  10.665  -6.919 1.00 . B B . 248 LYS HZ2  1 1 
       14 25233 2 2 50 LYS HZ3  H   5.749  10.994  -5.470 1.00 . B B . 248 LYS HZ3  1 1 
       14 25234 2 2 50 LYS N    N   0.074   7.845  -2.517 1.00 . B B . 248 LYS N    1 1 
       14 25235 2 2 50 LYS NZ   N   4.814  10.898  -5.913 1.00 . B B . 248 LYS NZ   1 1 
       14 25236 2 2 50 LYS O    O   1.162   5.940  -4.080 1.00 . B B . 248 LYS O    1 1 
       14 25237 2 2 51 GLN C    C   2.879   6.309  -7.237 1.00 . B B . 249 GLN C    1 1 
       14 25238 2 2 51 GLN CA   C   1.439   6.002  -6.837 1.00 . B B . 249 GLN CA   1 1 
       14 25239 2 2 51 GLN CB   C   0.580   5.808  -8.087 1.00 . B B . 249 GLN CB   1 1 
       14 25240 2 2 51 GLN CD   C  -1.802   6.594  -8.380 1.00 . B B . 249 GLN CD   1 1 
       14 25241 2 2 51 GLN CG   C  -0.886   5.545  -7.783 1.00 . B B . 249 GLN CG   1 1 
       14 25242 2 2 51 GLN H    H   0.584   7.896  -6.433 1.00 . B B . 249 GLN H    1 1 
       14 25243 2 2 51 GLN HA   H   1.426   5.091  -6.257 1.00 . B B . 249 GLN HA   1 1 
       14 25244 2 2 51 GLN HB2  H   0.647   6.696  -8.697 1.00 . B B . 249 GLN HB2  1 1 
       14 25245 2 2 51 GLN HB3  H   0.965   4.967  -8.647 1.00 . B B . 249 GLN HB3  1 1 
       14 25246 2 2 51 GLN HE21 H  -1.888   5.583 -10.090 1.00 . B B . 249 GLN HE21 1 1 
       14 25247 2 2 51 GLN HE22 H  -2.795   7.052 -10.039 1.00 . B B . 249 GLN HE22 1 1 
       14 25248 2 2 51 GLN HG2  H  -1.158   4.581  -8.188 1.00 . B B . 249 GLN HG2  1 1 
       14 25249 2 2 51 GLN HG3  H  -1.022   5.536  -6.711 1.00 . B B . 249 GLN HG3  1 1 
       14 25250 2 2 51 GLN N    N   0.892   7.069  -6.008 1.00 . B B . 249 GLN N    1 1 
       14 25251 2 2 51 GLN NE2  N  -2.203   6.390  -9.630 1.00 . B B . 249 GLN NE2  1 1 
       14 25252 2 2 51 GLN O    O   3.186   7.410  -7.693 1.00 . B B . 249 GLN O    1 1 
       14 25253 2 2 51 GLN OE1  O  -2.147   7.579  -7.725 1.00 . B B . 249 GLN OE1  1 1 
       14 25254 2 2 52 LEU C    C   5.410   5.160  -8.876 1.00 . B B . 250 LEU C    1 1 
       14 25255 2 2 52 LEU CA   C   5.166   5.491  -7.408 1.00 . B B . 250 LEU CA   1 1 
       14 25256 2 2 52 LEU CB   C   6.034   4.600  -6.519 1.00 . B B . 250 LEU CB   1 1 
       14 25257 2 2 52 LEU CD1  C   6.424   3.397  -4.354 1.00 . B B . 250 LEU CD1  1 1 
       14 25258 2 2 52 LEU CD2  C   5.520   5.729  -4.341 1.00 . B B . 250 LEU CD2  1 1 
       14 25259 2 2 52 LEU CG   C   5.546   4.401  -5.083 1.00 . B B . 250 LEU CG   1 1 
       14 25260 2 2 52 LEU H    H   3.452   4.471  -6.697 1.00 . B B . 250 LEU H    1 1 
       14 25261 2 2 52 LEU HA   H   5.430   6.524  -7.235 1.00 . B B . 250 LEU HA   1 1 
       14 25262 2 2 52 LEU HB2  H   6.095   3.628  -6.984 1.00 . B B . 250 LEU HB2  1 1 
       14 25263 2 2 52 LEU HB3  H   7.021   5.038  -6.476 1.00 . B B . 250 LEU HB3  1 1 
       14 25264 2 2 52 LEU HD11 H   7.155   3.924  -3.759 1.00 . B B . 250 LEU HD11 1 1 
       14 25265 2 2 52 LEU HD12 H   6.930   2.772  -5.075 1.00 . B B . 250 LEU HD12 1 1 
       14 25266 2 2 52 LEU HD13 H   5.812   2.782  -3.712 1.00 . B B . 250 LEU HD13 1 1 
       14 25267 2 2 52 LEU HD21 H   4.637   5.777  -3.722 1.00 . B B . 250 LEU HD21 1 1 
       14 25268 2 2 52 LEU HD22 H   5.505   6.540  -5.055 1.00 . B B . 250 LEU HD22 1 1 
       14 25269 2 2 52 LEU HD23 H   6.400   5.811  -3.720 1.00 . B B . 250 LEU HD23 1 1 
       14 25270 2 2 52 LEU HG   H   4.538   4.009  -5.104 1.00 . B B . 250 LEU HG   1 1 
       14 25271 2 2 52 LEU N    N   3.757   5.327  -7.064 1.00 . B B . 250 LEU N    1 1 
       14 25272 2 2 52 LEU O    O   4.622   4.453  -9.502 1.00 . B B . 250 LEU O    1 1 
       14 25273 2 2 53 GLU C    C   8.167   4.649 -10.917 1.00 . B B . 251 GLU C    1 1 
       14 25274 2 2 53 GLU CA   C   6.860   5.428 -10.812 1.00 . B B . 251 GLU CA   1 1 
       14 25275 2 2 53 GLU CB   C   6.980   6.752 -11.570 1.00 . B B . 251 GLU CB   1 1 
       14 25276 2 2 53 GLU CD   C   8.794   8.408 -12.161 1.00 . B B . 251 GLU CD   1 1 
       14 25277 2 2 53 GLU CG   C   8.089   7.652 -11.051 1.00 . B B . 251 GLU CG   1 1 
       14 25278 2 2 53 GLU H    H   7.101   6.228  -8.866 1.00 . B B . 251 GLU H    1 1 
       14 25279 2 2 53 GLU HA   H   6.069   4.842 -11.255 1.00 . B B . 251 GLU HA   1 1 
       14 25280 2 2 53 GLU HB2  H   7.173   6.541 -12.611 1.00 . B B . 251 GLU HB2  1 1 
       14 25281 2 2 53 GLU HB3  H   6.045   7.286 -11.488 1.00 . B B . 251 GLU HB3  1 1 
       14 25282 2 2 53 GLU HG2  H   7.664   8.368 -10.364 1.00 . B B . 251 GLU HG2  1 1 
       14 25283 2 2 53 GLU HG3  H   8.815   7.044 -10.532 1.00 . B B . 251 GLU HG3  1 1 
       14 25284 2 2 53 GLU N    N   6.511   5.672  -9.417 1.00 . B B . 251 GLU N    1 1 
       14 25285 2 2 53 GLU O    O   8.946   4.589  -9.965 1.00 . B B . 251 GLU O    1 1 
       14 25286 2 2 53 GLU OE1  O   8.975   7.829 -13.252 1.00 . B B . 251 GLU OE1  1 1 
       14 25287 2 2 53 GLU OE2  O   9.166   9.579 -11.937 1.00 . B B . 251 GLU OE2  1 1 
       14 25288 2 2 54 ASP C    C  10.779   4.189 -12.689 1.00 . B B . 252 ASP C    1 1 
       14 25289 2 2 54 ASP CA   C   9.615   3.277 -12.313 1.00 . B B . 252 ASP CA   1 1 
       14 25290 2 2 54 ASP CB   C   9.383   2.244 -13.416 1.00 . B B . 252 ASP CB   1 1 
       14 25291 2 2 54 ASP CG   C   9.523   2.837 -14.804 1.00 . B B . 252 ASP CG   1 1 
       14 25292 2 2 54 ASP H    H   7.743   4.137 -12.802 1.00 . B B . 252 ASP H    1 1 
       14 25293 2 2 54 ASP HA   H   9.859   2.762 -11.395 1.00 . B B . 252 ASP HA   1 1 
       14 25294 2 2 54 ASP HB2  H  10.104   1.446 -13.311 1.00 . B B . 252 ASP HB2  1 1 
       14 25295 2 2 54 ASP HB3  H   8.387   1.838 -13.316 1.00 . B B . 252 ASP HB3  1 1 
       14 25296 2 2 54 ASP N    N   8.402   4.053 -12.081 1.00 . B B . 252 ASP N    1 1 
       14 25297 2 2 54 ASP O    O  11.890   3.723 -12.939 1.00 . B B . 252 ASP O    1 1 
       14 25298 2 2 54 ASP OD1  O   8.935   3.911 -15.052 1.00 . B B . 252 ASP OD1  1 1 
       14 25299 2 2 54 ASP OD2  O  10.221   2.228 -15.642 1.00 . B B . 252 ASP OD2  1 1 
       14 25300 2 2 55 GLY C    C  11.904   7.365 -11.922 1.00 . B B . 253 GLY C    1 1 
       14 25301 2 2 55 GLY CA   C  11.550   6.447 -13.076 1.00 . B B . 253 GLY CA   1 1 
       14 25302 2 2 55 GLY H    H   9.612   5.806 -12.519 1.00 . B B . 253 GLY H    1 1 
       14 25303 2 2 55 GLY HA2  H  12.436   5.908 -13.378 1.00 . B B . 253 GLY HA2  1 1 
       14 25304 2 2 55 GLY HA3  H  11.207   7.047 -13.906 1.00 . B B . 253 GLY HA3  1 1 
       14 25305 2 2 55 GLY N    N  10.516   5.492 -12.728 1.00 . B B . 253 GLY N    1 1 
       14 25306 2 2 55 GLY O    O  12.070   8.570 -12.108 1.00 . B B . 253 GLY O    1 1 
       14 25307 2 2 56 ARG C    C  13.062   6.701  -8.505 1.00 . B B . 254 ARG C    1 1 
       14 25308 2 2 56 ARG CA   C  12.352   7.570  -9.539 1.00 . B B . 254 ARG CA   1 1 
       14 25309 2 2 56 ARG CB   C  11.087   8.177  -8.929 1.00 . B B . 254 ARG CB   1 1 
       14 25310 2 2 56 ARG CD   C   9.871  10.285  -8.305 1.00 . B B . 254 ARG CD   1 1 
       14 25311 2 2 56 ARG CG   C  11.224   9.649  -8.581 1.00 . B B . 254 ARG CG   1 1 
       14 25312 2 2 56 ARG CZ   C  10.181  12.534  -9.249 1.00 . B B . 254 ARG CZ   1 1 
       14 25313 2 2 56 ARG H    H  11.875   5.828 -10.643 1.00 . B B . 254 ARG H    1 1 
       14 25314 2 2 56 ARG HA   H  13.015   8.368  -9.838 1.00 . B B . 254 ARG HA   1 1 
       14 25315 2 2 56 ARG HB2  H  10.274   8.071  -9.633 1.00 . B B . 254 ARG HB2  1 1 
       14 25316 2 2 56 ARG HB3  H  10.843   7.637  -8.027 1.00 . B B . 254 ARG HB3  1 1 
       14 25317 2 2 56 ARG HD2  H   9.196  10.029  -9.108 1.00 . B B . 254 ARG HD2  1 1 
       14 25318 2 2 56 ARG HD3  H   9.488   9.894  -7.374 1.00 . B B . 254 ARG HD3  1 1 
       14 25319 2 2 56 ARG HE   H   9.849  12.143  -7.321 1.00 . B B . 254 ARG HE   1 1 
       14 25320 2 2 56 ARG HG2  H  11.842   9.745  -7.700 1.00 . B B . 254 ARG HG2  1 1 
       14 25321 2 2 56 ARG HG3  H  11.692  10.163  -9.408 1.00 . B B . 254 ARG HG3  1 1 
       14 25322 2 2 56 ARG HH11 H  10.282  11.027 -10.591 1.00 . B B . 254 ARG HH11 1 1 
       14 25323 2 2 56 ARG HH12 H  10.499  12.617 -11.243 1.00 . B B . 254 ARG HH12 1 1 
       14 25324 2 2 56 ARG HH21 H  10.132  14.242  -8.168 1.00 . B B . 254 ARG HH21 1 1 
       14 25325 2 2 56 ARG HH22 H  10.414  14.445  -9.865 1.00 . B B . 254 ARG HH22 1 1 
       14 25326 2 2 56 ARG N    N  12.019   6.794 -10.728 1.00 . B B . 254 ARG N    1 1 
       14 25327 2 2 56 ARG NE   N   9.960  11.740  -8.208 1.00 . B B . 254 ARG NE   1 1 
       14 25328 2 2 56 ARG NH1  N  10.334  12.017 -10.460 1.00 . B B . 254 ARG NH1  1 1 
       14 25329 2 2 56 ARG NH2  N  10.247  13.849  -9.080 1.00 . B B . 254 ARG NH2  1 1 
       14 25330 2 2 56 ARG O    O  13.093   5.476  -8.622 1.00 . B B . 254 ARG O    1 1 
       14 25331 2 2 57 THR C    C  13.488   6.511  -5.182 1.00 . B B . 255 THR C    1 1 
       14 25332 2 2 57 THR CA   C  14.345   6.633  -6.438 1.00 . B B . 255 THR CA   1 1 
       14 25333 2 2 57 THR CB   C  15.667   7.337  -6.078 1.00 . B B . 255 THR CB   1 1 
       14 25334 2 2 57 THR CG2  C  16.840   6.685  -6.794 1.00 . B B . 255 THR CG2  1 1 
       14 25335 2 2 57 THR H    H  13.575   8.322  -7.454 1.00 . B B . 255 THR H    1 1 
       14 25336 2 2 57 THR HA   H  14.576   5.642  -6.801 1.00 . B B . 255 THR HA   1 1 
       14 25337 2 2 57 THR HB   H  15.823   7.252  -5.011 1.00 . B B . 255 THR HB   1 1 
       14 25338 2 2 57 THR HG1  H  16.234   9.218  -5.912 1.00 . B B . 255 THR HG1  1 1 
       14 25339 2 2 57 THR HG21 H  16.492   6.220  -7.705 1.00 . B B . 255 THR HG21 1 1 
       14 25340 2 2 57 THR HG22 H  17.282   5.937  -6.154 1.00 . B B . 255 THR HG22 1 1 
       14 25341 2 2 57 THR HG23 H  17.577   7.437  -7.033 1.00 . B B . 255 THR HG23 1 1 
       14 25342 2 2 57 THR N    N  13.633   7.345  -7.491 1.00 . B B . 255 THR N    1 1 
       14 25343 2 2 57 THR O    O  12.687   7.394  -4.875 1.00 . B B . 255 THR O    1 1 
       14 25344 2 2 57 THR OG1  O  15.595   8.722  -6.430 1.00 . B B . 255 THR OG1  1 1 
       14 25345 2 2 58 LEU C    C  13.016   6.363  -2.286 1.00 . B B . 256 LEU C    1 1 
       14 25346 2 2 58 LEU CA   C  12.906   5.172  -3.234 1.00 . B B . 256 LEU CA   1 1 
       14 25347 2 2 58 LEU CB   C  13.408   3.905  -2.539 1.00 . B B . 256 LEU CB   1 1 
       14 25348 2 2 58 LEU CD1  C  13.854   1.440  -2.602 1.00 . B B . 256 LEU CD1  1 1 
       14 25349 2 2 58 LEU CD2  C  11.581   2.311  -3.175 1.00 . B B . 256 LEU CD2  1 1 
       14 25350 2 2 58 LEU CG   C  13.077   2.584  -3.233 1.00 . B B . 256 LEU CG   1 1 
       14 25351 2 2 58 LEU H    H  14.316   4.742  -4.753 1.00 . B B . 256 LEU H    1 1 
       14 25352 2 2 58 LEU HA   H  11.870   5.039  -3.505 1.00 . B B . 256 LEU HA   1 1 
       14 25353 2 2 58 LEU HB2  H  14.481   3.976  -2.457 1.00 . B B . 256 LEU HB2  1 1 
       14 25354 2 2 58 LEU HB3  H  12.974   3.879  -1.549 1.00 . B B . 256 LEU HB3  1 1 
       14 25355 2 2 58 LEU HD11 H  13.200   0.591  -2.467 1.00 . B B . 256 LEU HD11 1 1 
       14 25356 2 2 58 LEU HD12 H  14.240   1.753  -1.641 1.00 . B B . 256 LEU HD12 1 1 
       14 25357 2 2 58 LEU HD13 H  14.676   1.164  -3.246 1.00 . B B . 256 LEU HD13 1 1 
       14 25358 2 2 58 LEU HD21 H  11.320   1.949  -2.192 1.00 . B B . 256 LEU HD21 1 1 
       14 25359 2 2 58 LEU HD22 H  11.321   1.567  -3.914 1.00 . B B . 256 LEU HD22 1 1 
       14 25360 2 2 58 LEU HD23 H  11.040   3.223  -3.379 1.00 . B B . 256 LEU HD23 1 1 
       14 25361 2 2 58 LEU HG   H  13.366   2.649  -4.273 1.00 . B B . 256 LEU HG   1 1 
       14 25362 2 2 58 LEU N    N  13.663   5.411  -4.458 1.00 . B B . 256 LEU N    1 1 
       14 25363 2 2 58 LEU O    O  12.022   6.802  -1.707 1.00 . B B . 256 LEU O    1 1 
       14 25364 2 2 59 SER C    C  13.592   9.205  -1.649 1.00 . B B . 257 SER C    1 1 
       14 25365 2 2 59 SER CA   C  14.470   8.021  -1.255 1.00 . B B . 257 SER CA   1 1 
       14 25366 2 2 59 SER CB   C  15.945   8.427  -1.302 1.00 . B B . 257 SER CB   1 1 
       14 25367 2 2 59 SER H    H  14.983   6.488  -2.622 1.00 . B B . 257 SER H    1 1 
       14 25368 2 2 59 SER HA   H  14.220   7.722  -0.248 1.00 . B B . 257 SER HA   1 1 
       14 25369 2 2 59 SER HB2  H  16.499   7.840  -0.587 1.00 . B B . 257 SER HB2  1 1 
       14 25370 2 2 59 SER HB3  H  16.333   8.247  -2.294 1.00 . B B . 257 SER HB3  1 1 
       14 25371 2 2 59 SER HG   H  16.565  10.239  -1.709 1.00 . B B . 257 SER HG   1 1 
       14 25372 2 2 59 SER N    N  14.231   6.883  -2.134 1.00 . B B . 257 SER N    1 1 
       14 25373 2 2 59 SER O    O  13.271  10.057  -0.819 1.00 . B B . 257 SER O    1 1 
       14 25374 2 2 59 SER OG   O  16.105   9.800  -0.990 1.00 . B B . 257 SER OG   1 1 
       14 25375 2 2 60 ASP C    C  10.968  10.256  -2.821 1.00 . B B . 258 ASP C    1 1 
       14 25376 2 2 60 ASP CA   C  12.367  10.330  -3.424 1.00 . B B . 258 ASP CA   1 1 
       14 25377 2 2 60 ASP CB   C  12.281  10.267  -4.950 1.00 . B B . 258 ASP CB   1 1 
       14 25378 2 2 60 ASP CG   C  11.959  11.614  -5.568 1.00 . B B . 258 ASP CG   1 1 
       14 25379 2 2 60 ASP H    H  13.497   8.544  -3.532 1.00 . B B . 258 ASP H    1 1 
       14 25380 2 2 60 ASP HA   H  12.820  11.268  -3.137 1.00 . B B . 258 ASP HA   1 1 
       14 25381 2 2 60 ASP HB2  H  13.229   9.931  -5.344 1.00 . B B . 258 ASP HB2  1 1 
       14 25382 2 2 60 ASP HB3  H  11.509   9.567  -5.232 1.00 . B B . 258 ASP HB3  1 1 
       14 25383 2 2 60 ASP N    N  13.208   9.252  -2.919 1.00 . B B . 258 ASP N    1 1 
       14 25384 2 2 60 ASP O    O  10.310  11.278  -2.627 1.00 . B B . 258 ASP O    1 1 
       14 25385 2 2 60 ASP OD1  O  10.945  12.223  -5.167 1.00 . B B . 258 ASP OD1  1 1 
       14 25386 2 2 60 ASP OD2  O  12.721  12.059  -6.451 1.00 . B B . 258 ASP OD2  1 1 
       14 25387 2 2 61 TYR C    C   9.277   8.730  -0.430 1.00 . B B . 259 TYR C    1 1 
       14 25388 2 2 61 TYR CA   C   9.197   8.833  -1.950 1.00 . B B . 259 TYR CA   1 1 
       14 25389 2 2 61 TYR CB   C   8.559   7.567  -2.524 1.00 . B B . 259 TYR CB   1 1 
       14 25390 2 2 61 TYR CD1  C   7.336   8.345  -4.591 1.00 . B B . 259 TYR CD1  1 1 
       14 25391 2 2 61 TYR CD2  C   9.226   6.920  -4.872 1.00 . B B . 259 TYR CD2  1 1 
       14 25392 2 2 61 TYR CE1  C   7.158   8.388  -5.961 1.00 . B B . 259 TYR CE1  1 1 
       14 25393 2 2 61 TYR CE2  C   9.057   6.958  -6.243 1.00 . B B . 259 TYR CE2  1 1 
       14 25394 2 2 61 TYR CG   C   8.370   7.611  -4.023 1.00 . B B . 259 TYR CG   1 1 
       14 25395 2 2 61 TYR CZ   C   8.021   7.693  -6.783 1.00 . B B . 259 TYR CZ   1 1 
       14 25396 2 2 61 TYR H    H  11.091   8.264  -2.705 1.00 . B B . 259 TYR H    1 1 
       14 25397 2 2 61 TYR HA   H   8.584   9.683  -2.209 1.00 . B B . 259 TYR HA   1 1 
       14 25398 2 2 61 TYR HB2  H   9.188   6.720  -2.296 1.00 . B B . 259 TYR HB2  1 1 
       14 25399 2 2 61 TYR HB3  H   7.589   7.422  -2.072 1.00 . B B . 259 TYR HB3  1 1 
       14 25400 2 2 61 TYR HD1  H   6.661   8.889  -3.945 1.00 . B B . 259 TYR HD1  1 1 
       14 25401 2 2 61 TYR HD2  H  10.036   6.346  -4.448 1.00 . B B . 259 TYR HD2  1 1 
       14 25402 2 2 61 TYR HE1  H   6.349   8.964  -6.384 1.00 . B B . 259 TYR HE1  1 1 
       14 25403 2 2 61 TYR HE2  H   9.732   6.414  -6.887 1.00 . B B . 259 TYR HE2  1 1 
       14 25404 2 2 61 TYR HH   H   7.122   8.325  -8.359 1.00 . B B . 259 TYR HH   1 1 
       14 25405 2 2 61 TYR N    N  10.519   9.040  -2.528 1.00 . B B . 259 TYR N    1 1 
       14 25406 2 2 61 TYR O    O   8.285   8.438   0.237 1.00 . B B . 259 TYR O    1 1 
       14 25407 2 2 61 TYR OH   O   7.849   7.735  -8.147 1.00 . B B . 259 TYR OH   1 1 
       14 25408 2 2 62 ASN C    C  10.452   7.493   2.074 1.00 . B B . 260 ASN C    1 1 
       14 25409 2 2 62 ASN CA   C  10.678   8.909   1.554 1.00 . B B . 260 ASN CA   1 1 
       14 25410 2 2 62 ASN CB   C   9.741   9.884   2.271 1.00 . B B . 260 ASN CB   1 1 
       14 25411 2 2 62 ASN CG   C   9.609  11.205   1.538 1.00 . B B . 260 ASN CG   1 1 
       14 25412 2 2 62 ASN H    H  11.220   9.203  -0.472 1.00 . B B . 260 ASN H    1 1 
       14 25413 2 2 62 ASN HA   H  11.700   9.195   1.751 1.00 . B B . 260 ASN HA   1 1 
       14 25414 2 2 62 ASN HB2  H   8.761   9.438   2.350 1.00 . B B . 260 ASN HB2  1 1 
       14 25415 2 2 62 ASN HB3  H  10.125  10.080   3.261 1.00 . B B . 260 ASN HB3  1 1 
       14 25416 2 2 62 ASN HD21 H  11.501  11.653   1.953 1.00 . B B . 260 ASN HD21 1 1 
       14 25417 2 2 62 ASN HD22 H  10.631  12.835   1.039 1.00 . B B . 260 ASN HD22 1 1 
       14 25418 2 2 62 ASN N    N  10.467   8.974   0.111 1.00 . B B . 260 ASN N    1 1 
       14 25419 2 2 62 ASN ND2  N  10.690  11.975   1.507 1.00 . B B . 260 ASN ND2  1 1 
       14 25420 2 2 62 ASN O    O   9.944   7.301   3.179 1.00 . B B . 260 ASN O    1 1 
       14 25421 2 2 62 ASN OD1  O   8.547  11.528   1.005 1.00 . B B . 260 ASN OD1  1 1 
       14 25422 2 2 63 ILE C    C  11.608   4.740   2.798 1.00 . B B . 261 ILE C    1 1 
       14 25423 2 2 63 ILE CA   C  10.674   5.107   1.650 1.00 . B B . 261 ILE CA   1 1 
       14 25424 2 2 63 ILE CB   C  10.944   4.167   0.461 1.00 . B B . 261 ILE CB   1 1 
       14 25425 2 2 63 ILE CD1  C   8.649   4.266  -0.635 1.00 . B B . 261 ILE CD1  1 1 
       14 25426 2 2 63 ILE CG1  C  10.120   4.596  -0.755 1.00 . B B . 261 ILE CG1  1 1 
       14 25427 2 2 63 ILE CG2  C  10.627   2.728   0.841 1.00 . B B . 261 ILE CG2  1 1 
       14 25428 2 2 63 ILE H    H  11.231   6.722   0.402 1.00 . B B . 261 ILE H    1 1 
       14 25429 2 2 63 ILE HA   H   9.652   4.965   1.972 1.00 . B B . 261 ILE HA   1 1 
       14 25430 2 2 63 ILE HB   H  11.993   4.226   0.215 1.00 . B B . 261 ILE HB   1 1 
       14 25431 2 2 63 ILE HD11 H   8.388   4.157   0.407 1.00 . B B . 261 ILE HD11 1 1 
       14 25432 2 2 63 ILE HD12 H   8.064   5.061  -1.072 1.00 . B B . 261 ILE HD12 1 1 
       14 25433 2 2 63 ILE HD13 H   8.444   3.341  -1.155 1.00 . B B . 261 ILE HD13 1 1 
       14 25434 2 2 63 ILE HG12 H  10.210   5.663  -0.885 1.00 . B B . 261 ILE HG12 1 1 
       14 25435 2 2 63 ILE HG13 H  10.503   4.097  -1.634 1.00 . B B . 261 ILE HG13 1 1 
       14 25436 2 2 63 ILE HG21 H   9.600   2.660   1.170 1.00 . B B . 261 ILE HG21 1 1 
       14 25437 2 2 63 ILE HG22 H  10.772   2.089  -0.017 1.00 . B B . 261 ILE HG22 1 1 
       14 25438 2 2 63 ILE HG23 H  11.282   2.413   1.640 1.00 . B B . 261 ILE HG23 1 1 
       14 25439 2 2 63 ILE N    N  10.832   6.506   1.270 1.00 . B B . 261 ILE N    1 1 
       14 25440 2 2 63 ILE O    O  12.778   4.426   2.581 1.00 . B B . 261 ILE O    1 1 
       14 25441 2 2 64 GLN C    C  11.912   2.942   5.421 1.00 . B B . 262 GLN C    1 1 
       14 25442 2 2 64 GLN CA   C  11.869   4.451   5.199 1.00 . B B . 262 GLN CA   1 1 
       14 25443 2 2 64 GLN CB   C  11.290   5.143   6.434 1.00 . B B . 262 GLN CB   1 1 
       14 25444 2 2 64 GLN CD   C  12.603   7.210   5.815 1.00 . B B . 262 GLN CD   1 1 
       14 25445 2 2 64 GLN CG   C  11.290   6.659   6.337 1.00 . B B . 262 GLN CG   1 1 
       14 25446 2 2 64 GLN H    H  10.143   5.039   4.126 1.00 . B B . 262 GLN H    1 1 
       14 25447 2 2 64 GLN HA   H  12.876   4.806   5.038 1.00 . B B . 262 GLN HA   1 1 
       14 25448 2 2 64 GLN HB2  H  10.271   4.813   6.572 1.00 . B B . 262 GLN HB2  1 1 
       14 25449 2 2 64 GLN HB3  H  11.872   4.858   7.298 1.00 . B B . 262 GLN HB3  1 1 
       14 25450 2 2 64 GLN HE21 H  11.628   8.501   4.658 1.00 . B B . 262 GLN HE21 1 1 
       14 25451 2 2 64 GLN HE22 H  13.352   8.566   4.570 1.00 . B B . 262 GLN HE22 1 1 
       14 25452 2 2 64 GLN HG2  H  10.499   6.966   5.671 1.00 . B B . 262 GLN HG2  1 1 
       14 25453 2 2 64 GLN HG3  H  11.111   7.070   7.321 1.00 . B B . 262 GLN HG3  1 1 
       14 25454 2 2 64 GLN N    N  11.082   4.780   4.018 1.00 . B B . 262 GLN N    1 1 
       14 25455 2 2 64 GLN NE2  N  12.520   8.191   4.924 1.00 . B B . 262 GLN NE2  1 1 
       14 25456 2 2 64 GLN O    O  11.113   2.197   4.853 1.00 . B B . 262 GLN O    1 1 
       14 25457 2 2 64 GLN OE1  O  13.679   6.759   6.208 1.00 . B B . 262 GLN OE1  1 1 
       14 25458 2 2 65 LYS C    C  11.679   0.481   7.024 1.00 . B B . 263 LYS C    1 1 
       14 25459 2 2 65 LYS CA   C  12.998   1.077   6.548 1.00 . B B . 263 LYS CA   1 1 
       14 25460 2 2 65 LYS CB   C  14.078   0.869   7.612 1.00 . B B . 263 LYS CB   1 1 
       14 25461 2 2 65 LYS CD   C  13.702  -1.133   9.081 1.00 . B B . 263 LYS CD   1 1 
       14 25462 2 2 65 LYS CE   C  14.461  -0.811  10.359 1.00 . B B . 263 LYS CE   1 1 
       14 25463 2 2 65 LYS CG   C  14.418  -0.592   7.856 1.00 . B B . 263 LYS CG   1 1 
       14 25464 2 2 65 LYS H    H  13.459   3.141   6.672 1.00 . B B . 263 LYS H    1 1 
       14 25465 2 2 65 LYS HA   H  13.299   0.577   5.639 1.00 . B B . 263 LYS HA   1 1 
       14 25466 2 2 65 LYS HB2  H  14.978   1.379   7.301 1.00 . B B . 263 LYS HB2  1 1 
       14 25467 2 2 65 LYS HB3  H  13.737   1.297   8.543 1.00 . B B . 263 LYS HB3  1 1 
       14 25468 2 2 65 LYS HD2  H  12.719  -0.691   9.139 1.00 . B B . 263 LYS HD2  1 1 
       14 25469 2 2 65 LYS HD3  H  13.611  -2.206   8.989 1.00 . B B . 263 LYS HD3  1 1 
       14 25470 2 2 65 LYS HE2  H  15.138   0.007  10.163 1.00 . B B . 263 LYS HE2  1 1 
       14 25471 2 2 65 LYS HE3  H  13.753  -0.516  11.119 1.00 . B B . 263 LYS HE3  1 1 
       14 25472 2 2 65 LYS HG2  H  14.121  -1.170   6.994 1.00 . B B . 263 LYS HG2  1 1 
       14 25473 2 2 65 LYS HG3  H  15.485  -0.684   8.003 1.00 . B B . 263 LYS HG3  1 1 
       14 25474 2 2 65 LYS HZ1  H  15.137  -2.070  11.882 1.00 . B B . 263 LYS HZ1  1 1 
       14 25475 2 2 65 LYS HZ2  H  16.251  -1.855  10.627 1.00 . B B . 263 LYS HZ2  1 1 
       14 25476 2 2 65 LYS HZ3  H  14.903  -2.852  10.399 1.00 . B B . 263 LYS HZ3  1 1 
       14 25477 2 2 65 LYS N    N  12.851   2.498   6.250 1.00 . B B . 263 LYS N    1 1 
       14 25478 2 2 65 LYS NZ   N  15.243  -1.979  10.851 1.00 . B B . 263 LYS NZ   1 1 
       14 25479 2 2 65 LYS O    O  10.871   1.162   7.655 1.00 . B B . 263 LYS O    1 1 
       14 25480 2 2 66 GLU C    C   9.014  -0.784   6.542 1.00 . B B . 264 GLU C    1 1 
       14 25481 2 2 66 GLU CA   C  10.244  -1.482   7.118 1.00 . B B . 264 GLU CA   1 1 
       14 25482 2 2 66 GLU CB   C  10.140  -1.543   8.643 1.00 . B B . 264 GLU CB   1 1 
       14 25483 2 2 66 GLU CD   C  11.025  -2.720  10.696 1.00 . B B . 264 GLU CD   1 1 
       14 25484 2 2 66 GLU CG   C  10.640  -2.851   9.234 1.00 . B B . 264 GLU CG   1 1 
       14 25485 2 2 66 GLU H    H  12.147  -1.286   6.214 1.00 . B B . 264 GLU H    1 1 
       14 25486 2 2 66 GLU HA   H  10.286  -2.488   6.728 1.00 . B B . 264 GLU HA   1 1 
       14 25487 2 2 66 GLU HB2  H  10.721  -0.736   9.063 1.00 . B B . 264 GLU HB2  1 1 
       14 25488 2 2 66 GLU HB3  H   9.106  -1.417   8.927 1.00 . B B . 264 GLU HB3  1 1 
       14 25489 2 2 66 GLU HG2  H   9.859  -3.591   9.150 1.00 . B B . 264 GLU HG2  1 1 
       14 25490 2 2 66 GLU HG3  H  11.506  -3.176   8.677 1.00 . B B . 264 GLU HG3  1 1 
       14 25491 2 2 66 GLU N    N  11.466  -0.795   6.719 1.00 . B B . 264 GLU N    1 1 
       14 25492 2 2 66 GLU O    O   7.908  -0.920   7.064 1.00 . B B . 264 GLU O    1 1 
       14 25493 2 2 66 GLU OE1  O  10.469  -1.834  11.378 1.00 . B B . 264 GLU OE1  1 1 
       14 25494 2 2 66 GLU OE2  O  11.884  -3.502  11.156 1.00 . B B . 264 GLU OE2  1 1 
       14 25495 2 2 67 SER C    C   7.004  -0.264   4.421 1.00 . B B . 265 SER C    1 1 
       14 25496 2 2 67 SER CA   C   8.129   0.688   4.817 1.00 . B B . 265 SER CA   1 1 
       14 25497 2 2 67 SER CB   C   8.643   1.429   3.581 1.00 . B B . 265 SER CB   1 1 
       14 25498 2 2 67 SER H    H  10.124   0.033   5.092 1.00 . B B . 265 SER H    1 1 
       14 25499 2 2 67 SER HA   H   7.744   1.407   5.524 1.00 . B B . 265 SER HA   1 1 
       14 25500 2 2 67 SER HB2  H   8.681   2.488   3.790 1.00 . B B . 265 SER HB2  1 1 
       14 25501 2 2 67 SER HB3  H   9.634   1.075   3.338 1.00 . B B . 265 SER HB3  1 1 
       14 25502 2 2 67 SER HG   H   6.901   1.493   2.686 1.00 . B B . 265 SER HG   1 1 
       14 25503 2 2 67 SER N    N   9.219  -0.036   5.462 1.00 . B B . 265 SER N    1 1 
       14 25504 2 2 67 SER O    O   7.248  -1.408   4.035 1.00 . B B . 265 SER O    1 1 
       14 25505 2 2 67 SER OG   O   7.793   1.215   2.468 1.00 . B B . 265 SER OG   1 1 
       14 25506 2 2 68 THR C    C   4.041  -0.187   2.816 1.00 . B B . 266 THR C    1 1 
       14 25507 2 2 68 THR CA   C   4.605  -0.589   4.174 1.00 . B B . 266 THR CA   1 1 
       14 25508 2 2 68 THR CB   C   3.496  -0.461   5.236 1.00 . B B . 266 THR CB   1 1 
       14 25509 2 2 68 THR CG2  C   2.535  -1.638   5.160 1.00 . B B . 266 THR CG2  1 1 
       14 25510 2 2 68 THR H    H   5.638   1.137   4.833 1.00 . B B . 266 THR H    1 1 
       14 25511 2 2 68 THR HA   H   4.916  -1.623   4.132 1.00 . B B . 266 THR HA   1 1 
       14 25512 2 2 68 THR HB   H   2.944   0.449   5.049 1.00 . B B . 266 THR HB   1 1 
       14 25513 2 2 68 THR HG1  H   4.848  -0.967   6.580 1.00 . B B . 266 THR HG1  1 1 
       14 25514 2 2 68 THR HG21 H   2.247  -1.932   6.158 1.00 . B B . 266 THR HG21 1 1 
       14 25515 2 2 68 THR HG22 H   3.019  -2.466   4.666 1.00 . B B . 266 THR HG22 1 1 
       14 25516 2 2 68 THR HG23 H   1.657  -1.349   4.602 1.00 . B B . 266 THR HG23 1 1 
       14 25517 2 2 68 THR N    N   5.768   0.217   4.519 1.00 . B B . 266 THR N    1 1 
       14 25518 2 2 68 THR O    O   3.206   0.715   2.721 1.00 . B B . 266 THR O    1 1 
       14 25519 2 2 68 THR OG1  O   4.076  -0.396   6.544 1.00 . B B . 266 THR OG1  1 1 
       14 25520 2 2 69 LEU C    C   2.781  -1.368   0.085 1.00 . B B . 267 LEU C    1 1 
       14 25521 2 2 69 LEU CA   C   4.040  -0.572   0.413 1.00 . B B . 267 LEU CA   1 1 
       14 25522 2 2 69 LEU CB   C   5.139  -0.896  -0.600 1.00 . B B . 267 LEU CB   1 1 
       14 25523 2 2 69 LEU CD1  C   7.094   0.616  -0.183 1.00 . B B . 267 LEU CD1  1 1 
       14 25524 2 2 69 LEU CD2  C   6.461   0.015  -2.526 1.00 . B B . 267 LEU CD2  1 1 
       14 25525 2 2 69 LEU CG   C   5.942   0.295  -1.123 1.00 . B B . 267 LEU CG   1 1 
       14 25526 2 2 69 LEU H    H   5.163  -1.566   1.905 1.00 . B B . 267 LEU H    1 1 
       14 25527 2 2 69 LEU HA   H   3.810   0.481   0.357 1.00 . B B . 267 LEU HA   1 1 
       14 25528 2 2 69 LEU HB2  H   5.830  -1.580  -0.131 1.00 . B B . 267 LEU HB2  1 1 
       14 25529 2 2 69 LEU HB3  H   4.675  -1.381  -1.447 1.00 . B B . 267 LEU HB3  1 1 
       14 25530 2 2 69 LEU HD11 H   7.024  -0.004   0.698 1.00 . B B . 267 LEU HD11 1 1 
       14 25531 2 2 69 LEU HD12 H   7.045   1.656   0.105 1.00 . B B . 267 LEU HD12 1 1 
       14 25532 2 2 69 LEU HD13 H   8.032   0.426  -0.683 1.00 . B B . 267 LEU HD13 1 1 
       14 25533 2 2 69 LEU HD21 H   6.498  -1.052  -2.690 1.00 . B B . 267 LEU HD21 1 1 
       14 25534 2 2 69 LEU HD22 H   7.452   0.430  -2.634 1.00 . B B . 267 LEU HD22 1 1 
       14 25535 2 2 69 LEU HD23 H   5.799   0.467  -3.251 1.00 . B B . 267 LEU HD23 1 1 
       14 25536 2 2 69 LEU HG   H   5.299   1.162  -1.169 1.00 . B B . 267 LEU HG   1 1 
       14 25537 2 2 69 LEU N    N   4.499  -0.860   1.767 1.00 . B B . 267 LEU N    1 1 
       14 25538 2 2 69 LEU O    O   2.459  -2.348   0.759 1.00 . B B . 267 LEU O    1 1 
       14 25539 2 2 70 HIS C    C   0.873  -1.905  -2.873 1.00 . B B . 268 HIS C    1 1 
       14 25540 2 2 70 HIS CA   C   0.848  -1.617  -1.375 1.00 . B B . 268 HIS CA   1 1 
       14 25541 2 2 70 HIS CB   C  -0.373  -0.766  -1.027 1.00 . B B . 268 HIS CB   1 1 
       14 25542 2 2 70 HIS CD2  C  -0.646  -2.036   1.218 1.00 . B B . 268 HIS CD2  1 1 
       14 25543 2 2 70 HIS CE1  C  -2.533  -1.132   1.871 1.00 . B B . 268 HIS CE1  1 1 
       14 25544 2 2 70 HIS CG   C  -1.023  -1.150   0.266 1.00 . B B . 268 HIS CG   1 1 
       14 25545 2 2 70 HIS H    H   2.379  -0.155  -1.453 1.00 . B B . 268 HIS H    1 1 
       14 25546 2 2 70 HIS HA   H   0.787  -2.553  -0.842 1.00 . B B . 268 HIS HA   1 1 
       14 25547 2 2 70 HIS HB2  H  -0.074   0.269  -0.953 1.00 . B B . 268 HIS HB2  1 1 
       14 25548 2 2 70 HIS HB3  H  -1.110  -0.866  -1.812 1.00 . B B . 268 HIS HB3  1 1 
       14 25549 2 2 70 HIS HD1  H  -2.735   0.077   0.234 1.00 . B B . 268 HIS HD1  1 1 
       14 25550 2 2 70 HIS HD2  H   0.242  -2.652   1.204 1.00 . B B . 268 HIS HD2  1 1 
       14 25551 2 2 70 HIS HE1  H  -3.410  -0.893   2.454 1.00 . B B . 268 HIS HE1  1 1 
       14 25552 2 2 70 HIS N    N   2.072  -0.942  -0.956 1.00 . B B . 268 HIS N    1 1 
       14 25553 2 2 70 HIS ND1  N  -2.209  -0.601   0.706 1.00 . B B . 268 HIS ND1  1 1 
       14 25554 2 2 70 HIS NE2  N  -1.601  -2.006   2.204 1.00 . B B . 268 HIS NE2  1 1 
       14 25555 2 2 70 HIS O    O   0.895  -0.985  -3.692 1.00 . B B . 268 HIS O    1 1 
       14 25556 2 2 71 LEU C    C  -0.515  -3.589  -5.216 1.00 . B B . 269 LEU C    1 1 
       14 25557 2 2 71 LEU CA   C   0.891  -3.595  -4.625 1.00 . B B . 269 LEU CA   1 1 
       14 25558 2 2 71 LEU CB   C   1.507  -4.989  -4.759 1.00 . B B . 269 LEU CB   1 1 
       14 25559 2 2 71 LEU CD1  C   1.630  -4.995  -7.262 1.00 . B B . 269 LEU CD1  1 1 
       14 25560 2 2 71 LEU CD2  C   1.769  -7.150  -6.001 1.00 . B B . 269 LEU CD2  1 1 
       14 25561 2 2 71 LEU CG   C   1.158  -5.757  -6.034 1.00 . B B . 269 LEU CG   1 1 
       14 25562 2 2 71 LEU H    H   0.850  -3.873  -2.526 1.00 . B B . 269 LEU H    1 1 
       14 25563 2 2 71 LEU HA   H   1.500  -2.887  -5.167 1.00 . B B . 269 LEU HA   1 1 
       14 25564 2 2 71 LEU HB2  H   2.580  -4.881  -4.721 1.00 . B B . 269 LEU HB2  1 1 
       14 25565 2 2 71 LEU HB3  H   1.176  -5.578  -3.915 1.00 . B B . 269 LEU HB3  1 1 
       14 25566 2 2 71 LEU HD11 H   1.973  -5.693  -8.010 1.00 . B B . 269 LEU HD11 1 1 
       14 25567 2 2 71 LEU HD12 H   2.441  -4.336  -6.987 1.00 . B B . 269 LEU HD12 1 1 
       14 25568 2 2 71 LEU HD13 H   0.813  -4.412  -7.661 1.00 . B B . 269 LEU HD13 1 1 
       14 25569 2 2 71 LEU HD21 H   0.985  -7.889  -6.082 1.00 . B B . 269 LEU HD21 1 1 
       14 25570 2 2 71 LEU HD22 H   2.299  -7.288  -5.070 1.00 . B B . 269 LEU HD22 1 1 
       14 25571 2 2 71 LEU HD23 H   2.455  -7.262  -6.828 1.00 . B B . 269 LEU HD23 1 1 
       14 25572 2 2 71 LEU HG   H   0.084  -5.863  -6.101 1.00 . B B . 269 LEU HG   1 1 
       14 25573 2 2 71 LEU N    N   0.868  -3.186  -3.224 1.00 . B B . 269 LEU N    1 1 
       14 25574 2 2 71 LEU O    O  -1.426  -4.224  -4.685 1.00 . B B . 269 LEU O    1 1 
       14 25575 2 2 72 VAL C    C  -1.870  -3.193  -8.451 1.00 . B B . 270 VAL C    1 1 
       14 25576 2 2 72 VAL CA   C  -1.978  -2.782  -6.987 1.00 . B B . 270 VAL CA   1 1 
       14 25577 2 2 72 VAL CB   C  -2.556  -1.358  -6.906 1.00 . B B . 270 VAL CB   1 1 
       14 25578 2 2 72 VAL CG1  C  -4.003  -1.342  -7.375 1.00 . B B . 270 VAL CG1  1 1 
       14 25579 2 2 72 VAL CG2  C  -2.441  -0.815  -5.490 1.00 . B B . 270 VAL CG2  1 1 
       14 25580 2 2 72 VAL H    H   0.081  -2.384  -6.697 1.00 . B B . 270 VAL H    1 1 
       14 25581 2 2 72 VAL HA   H  -2.658  -3.454  -6.484 1.00 . B B . 270 VAL HA   1 1 
       14 25582 2 2 72 VAL HB   H  -1.982  -0.720  -7.562 1.00 . B B . 270 VAL HB   1 1 
       14 25583 2 2 72 VAL HG11 H  -4.598  -1.970  -6.729 1.00 . B B . 270 VAL HG11 1 1 
       14 25584 2 2 72 VAL HG12 H  -4.381  -0.330  -7.344 1.00 . B B . 270 VAL HG12 1 1 
       14 25585 2 2 72 VAL HG13 H  -4.057  -1.716  -8.387 1.00 . B B . 270 VAL HG13 1 1 
       14 25586 2 2 72 VAL HG21 H  -2.992  -1.453  -4.815 1.00 . B B . 270 VAL HG21 1 1 
       14 25587 2 2 72 VAL HG22 H  -1.401  -0.794  -5.196 1.00 . B B . 270 VAL HG22 1 1 
       14 25588 2 2 72 VAL HG23 H  -2.846   0.184  -5.452 1.00 . B B . 270 VAL HG23 1 1 
       14 25589 2 2 72 VAL N    N  -0.684  -2.869  -6.320 1.00 . B B . 270 VAL N    1 1 
       14 25590 2 2 72 VAL O    O  -0.847  -2.965  -9.098 1.00 . B B . 270 VAL O    1 1 
       14 25591 2 2 73 LEU C    C  -3.216  -3.071 -11.299 1.00 . B B . 271 LEU C    1 1 
       14 25592 2 2 73 LEU CA   C  -2.958  -4.244 -10.359 1.00 . B B . 271 LEU CA   1 1 
       14 25593 2 2 73 LEU CB   C  -4.034  -5.314 -10.553 1.00 . B B . 271 LEU CB   1 1 
       14 25594 2 2 73 LEU CD1  C  -3.486  -5.930 -12.920 1.00 . B B . 271 LEU CD1  1 1 
       14 25595 2 2 73 LEU CD2  C  -2.430  -7.182 -11.029 1.00 . B B . 271 LEU CD2  1 1 
       14 25596 2 2 73 LEU CG   C  -3.680  -6.456 -11.507 1.00 . B B . 271 LEU CG   1 1 
       14 25597 2 2 73 LEU H    H  -3.717  -3.955  -8.404 1.00 . B B . 271 LEU H    1 1 
       14 25598 2 2 73 LEU HA   H  -1.992  -4.670 -10.589 1.00 . B B . 271 LEU HA   1 1 
       14 25599 2 2 73 LEU HB2  H  -4.250  -5.745  -9.587 1.00 . B B . 271 LEU HB2  1 1 
       14 25600 2 2 73 LEU HB3  H  -4.920  -4.826 -10.934 1.00 . B B . 271 LEU HB3  1 1 
       14 25601 2 2 73 LEU HD11 H  -2.529  -5.435 -12.992 1.00 . B B . 271 LEU HD11 1 1 
       14 25602 2 2 73 LEU HD12 H  -4.272  -5.228 -13.154 1.00 . B B . 271 LEU HD12 1 1 
       14 25603 2 2 73 LEU HD13 H  -3.519  -6.753 -13.618 1.00 . B B . 271 LEU HD13 1 1 
       14 25604 2 2 73 LEU HD21 H  -1.556  -6.697 -11.436 1.00 . B B . 271 LEU HD21 1 1 
       14 25605 2 2 73 LEU HD22 H  -2.461  -8.208 -11.364 1.00 . B B . 271 LEU HD22 1 1 
       14 25606 2 2 73 LEU HD23 H  -2.389  -7.155  -9.951 1.00 . B B . 271 LEU HD23 1 1 
       14 25607 2 2 73 LEU HG   H  -4.495  -7.166 -11.525 1.00 . B B . 271 LEU HG   1 1 
       14 25608 2 2 73 LEU N    N  -2.932  -3.801  -8.969 1.00 . B B . 271 LEU N    1 1 
       14 25609 2 2 73 LEU O    O  -4.089  -2.241 -11.047 1.00 . B B . 271 LEU O    1 1 
       14 25610 2 2 74 ARG C    C  -3.499  -2.377 -14.515 1.00 . B B . 272 ARG C    1 1 
       14 25611 2 2 74 ARG CA   C  -2.598  -1.941 -13.364 1.00 . B B . 272 ARG CA   1 1 
       14 25612 2 2 74 ARG CB   C  -1.228  -1.525 -13.904 1.00 . B B . 272 ARG CB   1 1 
       14 25613 2 2 74 ARG CD   C   0.725  -0.007 -13.459 1.00 . B B . 272 ARG CD   1 1 
       14 25614 2 2 74 ARG CG   C  -0.790  -0.141 -13.450 1.00 . B B . 272 ARG CG   1 1 
       14 25615 2 2 74 ARG CZ   C   2.465   1.352 -12.378 1.00 . B B . 272 ARG CZ   1 1 
       14 25616 2 2 74 ARG H    H  -1.772  -3.702 -12.531 1.00 . B B . 272 ARG H    1 1 
       14 25617 2 2 74 ARG HA   H  -3.051  -1.096 -12.868 1.00 . B B . 272 ARG HA   1 1 
       14 25618 2 2 74 ARG HB2  H  -0.490  -2.239 -13.571 1.00 . B B . 272 ARG HB2  1 1 
       14 25619 2 2 74 ARG HB3  H  -1.263  -1.532 -14.984 1.00 . B B . 272 ARG HB3  1 1 
       14 25620 2 2 74 ARG HD2  H   1.159  -0.949 -13.158 1.00 . B B . 272 ARG HD2  1 1 
       14 25621 2 2 74 ARG HD3  H   1.046   0.233 -14.462 1.00 . B B . 272 ARG HD3  1 1 
       14 25622 2 2 74 ARG HE   H   0.508   1.531 -12.043 1.00 . B B . 272 ARG HE   1 1 
       14 25623 2 2 74 ARG HG2  H  -1.210   0.596 -14.119 1.00 . B B . 272 ARG HG2  1 1 
       14 25624 2 2 74 ARG HG3  H  -1.153   0.030 -12.448 1.00 . B B . 272 ARG HG3  1 1 
       14 25625 2 2 74 ARG HH11 H   3.152  -0.024 -13.689 1.00 . B B . 272 ARG HH11 1 1 
       14 25626 2 2 74 ARG HH12 H   4.369   0.941 -12.921 1.00 . B B . 272 ARG HH12 1 1 
       14 25627 2 2 74 ARG HH21 H   2.100   2.808 -11.024 1.00 . B B . 272 ARG HH21 1 1 
       14 25628 2 2 74 ARG HH22 H   3.770   2.549 -11.404 1.00 . B B . 272 ARG HH22 1 1 
       14 25629 2 2 74 ARG N    N  -2.451  -3.012 -12.385 1.00 . B B . 272 ARG N    1 1 
       14 25630 2 2 74 ARG NE   N   1.187   1.039 -12.550 1.00 . B B . 272 ARG NE   1 1 
       14 25631 2 2 74 ARG NH1  N   3.407   0.702 -13.050 1.00 . B B . 272 ARG NH1  1 1 
       14 25632 2 2 74 ARG NH2  N   2.807   2.315 -11.533 1.00 . B B . 272 ARG NH2  1 1 
       14 25633 2 2 74 ARG O    O  -3.807  -3.560 -14.663 1.00 . B B . 272 ARG O    1 1 
       14 25634 2 2 75 LEU C    C  -4.211  -2.820 -17.323 1.00 . B B . 273 LEU C    1 1 
       14 25635 2 2 75 LEU CA   C  -4.787  -1.697 -16.467 1.00 . B B . 273 LEU CA   1 1 
       14 25636 2 2 75 LEU CB   C  -4.975  -0.439 -17.315 1.00 . B B . 273 LEU CB   1 1 
       14 25637 2 2 75 LEU CD1  C  -7.453  -0.275 -16.970 1.00 . B B . 273 LEU CD1  1 1 
       14 25638 2 2 75 LEU CD2  C  -5.901   1.043 -15.517 1.00 . B B . 273 LEU CD2  1 1 
       14 25639 2 2 75 LEU CG   C  -6.132   0.476 -16.910 1.00 . B B . 273 LEU CG   1 1 
       14 25640 2 2 75 LEU H    H  -3.641  -0.490 -15.159 1.00 . B B . 273 LEU H    1 1 
       14 25641 2 2 75 LEU HA   H  -5.746  -2.010 -16.082 1.00 . B B . 273 LEU HA   1 1 
       14 25642 2 2 75 LEU HB2  H  -4.065   0.137 -17.260 1.00 . B B . 273 LEU HB2  1 1 
       14 25643 2 2 75 LEU HB3  H  -5.141  -0.751 -18.335 1.00 . B B . 273 LEU HB3  1 1 
       14 25644 2 2 75 LEU HD11 H  -7.313  -1.208 -17.495 1.00 . B B . 273 LEU HD11 1 1 
       14 25645 2 2 75 LEU HD12 H  -8.185   0.325 -17.490 1.00 . B B . 273 LEU HD12 1 1 
       14 25646 2 2 75 LEU HD13 H  -7.800  -0.474 -15.967 1.00 . B B . 273 LEU HD13 1 1 
       14 25647 2 2 75 LEU HD21 H  -5.044   1.701 -15.533 1.00 . B B . 273 LEU HD21 1 1 
       14 25648 2 2 75 LEU HD22 H  -5.721   0.233 -14.824 1.00 . B B . 273 LEU HD22 1 1 
       14 25649 2 2 75 LEU HD23 H  -6.774   1.596 -15.204 1.00 . B B . 273 LEU HD23 1 1 
       14 25650 2 2 75 LEU HG   H  -6.188   1.304 -17.604 1.00 . B B . 273 LEU HG   1 1 
       14 25651 2 2 75 LEU N    N  -3.919  -1.414 -15.328 1.00 . B B . 273 LEU N    1 1 
       14 25652 2 2 75 LEU O    O  -3.059  -2.758 -17.753 1.00 . B B . 273 LEU O    1 1 
       14 25653 2 2 76 ARG C    C  -5.193  -4.912 -19.775 1.00 . B B . 274 ARG C    1 1 
       14 25654 2 2 76 ARG CA   C  -4.591  -4.982 -18.375 1.00 . B B . 274 ARG CA   1 1 
       14 25655 2 2 76 ARG CB   C  -4.992  -6.294 -17.700 1.00 . B B . 274 ARG CB   1 1 
       14 25656 2 2 76 ARG CD   C  -3.091  -7.592 -18.706 1.00 . B B . 274 ARG CD   1 1 
       14 25657 2 2 76 ARG CG   C  -4.594  -7.531 -18.488 1.00 . B B . 274 ARG CG   1 1 
       14 25658 2 2 76 ARG CZ   C  -1.552  -8.824 -20.174 1.00 . B B . 274 ARG CZ   1 1 
       14 25659 2 2 76 ARG H    H  -5.927  -3.837 -17.198 1.00 . B B . 274 ARG H    1 1 
       14 25660 2 2 76 ARG HA   H  -3.515  -4.943 -18.457 1.00 . B B . 274 ARG HA   1 1 
       14 25661 2 2 76 ARG HB2  H  -4.521  -6.345 -16.730 1.00 . B B . 274 ARG HB2  1 1 
       14 25662 2 2 76 ARG HB3  H  -6.064  -6.305 -17.571 1.00 . B B . 274 ARG HB3  1 1 
       14 25663 2 2 76 ARG HD2  H  -2.776  -6.690 -19.209 1.00 . B B . 274 ARG HD2  1 1 
       14 25664 2 2 76 ARG HD3  H  -2.604  -7.658 -17.745 1.00 . B B . 274 ARG HD3  1 1 
       14 25665 2 2 76 ARG HE   H  -3.330  -9.495 -19.567 1.00 . B B . 274 ARG HE   1 1 
       14 25666 2 2 76 ARG HG2  H  -4.904  -8.410 -17.941 1.00 . B B . 274 ARG HG2  1 1 
       14 25667 2 2 76 ARG HG3  H  -5.089  -7.510 -19.448 1.00 . B B . 274 ARG HG3  1 1 
       14 25668 2 2 76 ARG HH11 H  -0.892  -7.010 -19.583 1.00 . B B . 274 ARG HH11 1 1 
       14 25669 2 2 76 ARG HH12 H   0.183  -7.889 -20.618 1.00 . B B . 274 ARG HH12 1 1 
       14 25670 2 2 76 ARG HH21 H  -1.923 -10.663 -20.931 1.00 . B B . 274 ARG HH21 1 1 
       14 25671 2 2 76 ARG HH22 H  -0.404  -9.966 -21.385 1.00 . B B . 274 ARG HH22 1 1 
       14 25672 2 2 76 ARG N    N  -5.020  -3.845 -17.568 1.00 . B B . 274 ARG N    1 1 
       14 25673 2 2 76 ARG NE   N  -2.702  -8.745 -19.515 1.00 . B B . 274 ARG NE   1 1 
       14 25674 2 2 76 ARG NH1  N  -0.682  -7.825 -20.122 1.00 . B B . 274 ARG NH1  1 1 
       14 25675 2 2 76 ARG NH2  N  -1.269  -9.908 -20.888 1.00 . B B . 274 ARG NH2  1 1 
       14 25676 2 2 76 ARG O    O  -6.412  -4.910 -19.938 1.00 . B B . 274 ARG O    1 1 
       14 25677 2 2 77 GLY C    C  -4.195  -5.874 -23.027 1.00 . B B . 275 GLY C    1 1 
       14 25678 2 2 77 GLY CA   C  -4.794  -4.787 -22.156 1.00 . B B . 275 GLY CA   1 1 
       14 25679 2 2 77 GLY H    H  -3.367  -4.861 -20.595 1.00 . B B . 275 GLY H    1 1 
       14 25680 2 2 77 GLY HA2  H  -5.869  -4.884 -22.167 1.00 . B B . 275 GLY HA2  1 1 
       14 25681 2 2 77 GLY HA3  H  -4.525  -3.825 -22.568 1.00 . B B . 275 GLY HA3  1 1 
       14 25682 2 2 77 GLY N    N  -4.329  -4.856 -20.784 1.00 . B B . 275 GLY N    1 1 
       14 25683 2 2 77 GLY O    O  -3.888  -5.645 -24.196 1.00 . B B . 275 GLY O    1 1 
       14 25684 2 2 78 GLY C    C  -4.313  -9.421 -23.120 1.00 . B B . 276 GLY C    1 1 
       14 25685 2 2 78 GLY CA   C  -3.459  -8.171 -23.201 1.00 . B B . 276 GLY CA   1 1 
       14 25686 2 2 78 GLY H    H  -4.290  -7.187 -21.519 1.00 . B B . 276 GLY H    1 1 
       14 25687 2 2 78 GLY HA2  H  -3.361  -7.881 -24.236 1.00 . B B . 276 GLY HA2  1 1 
       14 25688 2 2 78 GLY HA3  H  -2.479  -8.392 -22.804 1.00 . B B . 276 GLY HA3  1 1 
       14 25689 2 2 78 GLY N    N  -4.027  -7.063 -22.455 1.00 . B B . 276 GLY N    1 1 
       14 25690 2 2 78 GLY O    O  -4.285 -10.259 -24.021 1.00 . B B . 276 GLY O    1 1 
       15 25691 1 1 62 PRO C    C -17.906   2.838  -2.307 1.00 . A A .  62 PRO C    1 1 
       15 25692 1 1 62 PRO CA   C -18.526   4.096  -1.707 1.00 . A A .  62 PRO CA   1 1 
       15 25693 1 1 62 PRO CB   C -17.715   5.332  -2.103 1.00 . A A .  62 PRO CB   1 1 
       15 25694 1 1 62 PRO CD   C -17.518   5.111   0.269 1.00 . A A .  62 PRO CD   1 1 
       15 25695 1 1 62 PRO CG   C -16.780   5.553  -0.964 1.00 . A A .  62 PRO CG   1 1 
       15 25696 1 1 62 PRO HA   H -19.540   4.200  -2.061 1.00 . A A .  62 PRO HA   1 1 
       15 25697 1 1 62 PRO HB2  H -17.180   5.136  -3.022 1.00 . A A .  62 PRO HB2  1 1 
       15 25698 1 1 62 PRO HB3  H -18.377   6.174  -2.238 1.00 . A A .  62 PRO HB3  1 1 
       15 25699 1 1 62 PRO HD2  H -16.834   4.671   0.981 1.00 . A A .  62 PRO HD2  1 1 
       15 25700 1 1 62 PRO HD3  H -18.045   5.942   0.714 1.00 . A A .  62 PRO HD3  1 1 
       15 25701 1 1 62 PRO HG2  H -15.888   4.960  -1.100 1.00 . A A .  62 PRO HG2  1 1 
       15 25702 1 1 62 PRO HG3  H -16.529   6.601  -0.894 1.00 . A A .  62 PRO HG3  1 1 
       15 25703 1 1 62 PRO N    N -18.464   4.104  -0.242 1.00 . A A .  62 PRO N    1 1 
       15 25704 1 1 62 PRO O    O -18.027   2.586  -3.506 1.00 . A A .  62 PRO O    1 1 
       15 25705 1 1 63 LEU C    C -17.417  -0.400  -1.485 1.00 . A A .  63 LEU C    1 1 
       15 25706 1 1 63 LEU CA   C -16.606   0.819  -1.913 1.00 . A A .  63 LEU CA   1 1 
       15 25707 1 1 63 LEU CB   C -15.186   0.723  -1.351 1.00 . A A .  63 LEU CB   1 1 
       15 25708 1 1 63 LEU CD1  C -13.965   0.268   0.791 1.00 . A A .  63 LEU CD1  1 1 
       15 25709 1 1 63 LEU CD2  C -14.636   2.607   0.209 1.00 . A A .  63 LEU CD2  1 1 
       15 25710 1 1 63 LEU CG   C -15.014   1.135   0.111 1.00 . A A .  63 LEU CG   1 1 
       15 25711 1 1 63 LEU H    H -17.182   2.305  -0.521 1.00 . A A .  63 LEU H    1 1 
       15 25712 1 1 63 LEU HA   H -16.557   0.843  -2.991 1.00 . A A .  63 LEU HA   1 1 
       15 25713 1 1 63 LEU HB2  H -14.861  -0.302  -1.445 1.00 . A A .  63 LEU HB2  1 1 
       15 25714 1 1 63 LEU HB3  H -14.550   1.357  -1.952 1.00 . A A .  63 LEU HB3  1 1 
       15 25715 1 1 63 LEU HD11 H -13.087   0.862   0.998 1.00 . A A .  63 LEU HD11 1 1 
       15 25716 1 1 63 LEU HD12 H -13.700  -0.552   0.140 1.00 . A A .  63 LEU HD12 1 1 
       15 25717 1 1 63 LEU HD13 H -14.364  -0.121   1.715 1.00 . A A .  63 LEU HD13 1 1 
       15 25718 1 1 63 LEU HD21 H -14.985   3.126  -0.671 1.00 . A A .  63 LEU HD21 1 1 
       15 25719 1 1 63 LEU HD22 H -13.563   2.699   0.279 1.00 . A A .  63 LEU HD22 1 1 
       15 25720 1 1 63 LEU HD23 H -15.094   3.038   1.087 1.00 . A A .  63 LEU HD23 1 1 
       15 25721 1 1 63 LEU HG   H -15.951   0.994   0.632 1.00 . A A .  63 LEU HG   1 1 
       15 25722 1 1 63 LEU N    N -17.244   2.052  -1.465 1.00 . A A .  63 LEU N    1 1 
       15 25723 1 1 63 LEU O    O -16.871  -1.365  -0.949 1.00 . A A .  63 LEU O    1 1 
       15 25724 1 1 64 CYS C    C -19.370  -2.658  -2.273 1.00 . A A .  64 CYS C    1 1 
       15 25725 1 1 64 CYS CA   C -19.609  -1.451  -1.371 1.00 . A A .  64 CYS CA   1 1 
       15 25726 1 1 64 CYS CB   C -21.070  -1.009  -1.467 1.00 . A A .  64 CYS CB   1 1 
       15 25727 1 1 64 CYS H    H -19.099   0.446  -2.159 1.00 . A A .  64 CYS H    1 1 
       15 25728 1 1 64 CYS HA   H -19.394  -1.732  -0.351 1.00 . A A .  64 CYS HA   1 1 
       15 25729 1 1 64 CYS HB2  H -21.180  -0.339  -2.307 1.00 . A A .  64 CYS HB2  1 1 
       15 25730 1 1 64 CYS HB3  H -21.691  -1.878  -1.626 1.00 . A A .  64 CYS HB3  1 1 
       15 25731 1 1 64 CYS HG   H -23.003  -0.230   0.000 1.00 . A A .  64 CYS HG   1 1 
       15 25732 1 1 64 CYS N    N -18.722  -0.350  -1.729 1.00 . A A .  64 CYS N    1 1 
       15 25733 1 1 64 CYS O    O -19.707  -3.788  -1.918 1.00 . A A .  64 CYS O    1 1 
       15 25734 1 1 64 CYS SG   S -21.680  -0.153   0.003 1.00 . A A .  64 CYS SG   1 1 
       15 25735 1 1 65 SER C    C -17.010  -3.761  -4.471 1.00 . A A .  65 SER C    1 1 
       15 25736 1 1 65 SER CA   C -18.507  -3.476  -4.398 1.00 . A A .  65 SER CA   1 1 
       15 25737 1 1 65 SER CB   C -19.034  -3.098  -5.783 1.00 . A A .  65 SER CB   1 1 
       15 25738 1 1 65 SER H    H -18.542  -1.489  -3.667 1.00 . A A .  65 SER H    1 1 
       15 25739 1 1 65 SER HA   H -19.015  -4.367  -4.059 1.00 . A A .  65 SER HA   1 1 
       15 25740 1 1 65 SER HB2  H -18.897  -2.040  -5.941 1.00 . A A .  65 SER HB2  1 1 
       15 25741 1 1 65 SER HB3  H -18.488  -3.649  -6.535 1.00 . A A .  65 SER HB3  1 1 
       15 25742 1 1 65 SER HG   H -20.550  -3.967  -6.669 1.00 . A A .  65 SER HG   1 1 
       15 25743 1 1 65 SER N    N -18.787  -2.411  -3.442 1.00 . A A .  65 SER N    1 1 
       15 25744 1 1 65 SER O    O -16.278  -3.110  -5.218 1.00 . A A .  65 SER O    1 1 
       15 25745 1 1 65 SER OG   O -20.412  -3.403  -5.905 1.00 . A A .  65 SER OG   1 1 
       15 25746 1 1 66 LEU C    C -14.931  -6.454  -4.349 1.00 . A A .  66 LEU C    1 1 
       15 25747 1 1 66 LEU CA   C -15.151  -5.109  -3.664 1.00 . A A .  66 LEU CA   1 1 
       15 25748 1 1 66 LEU CB   C -14.645  -5.171  -2.221 1.00 . A A .  66 LEU CB   1 1 
       15 25749 1 1 66 LEU CD1  C -15.091  -4.390   0.118 1.00 . A A .  66 LEU CD1  1 1 
       15 25750 1 1 66 LEU CD2  C -13.945  -2.872  -1.505 1.00 . A A .  66 LEU CD2  1 1 
       15 25751 1 1 66 LEU CG   C -14.986  -3.969  -1.339 1.00 . A A .  66 LEU CG   1 1 
       15 25752 1 1 66 LEU H    H -17.192  -5.218  -3.114 1.00 . A A .  66 LEU H    1 1 
       15 25753 1 1 66 LEU HA   H -14.598  -4.351  -4.199 1.00 . A A .  66 LEU HA   1 1 
       15 25754 1 1 66 LEU HB2  H -15.067  -6.050  -1.760 1.00 . A A .  66 LEU HB2  1 1 
       15 25755 1 1 66 LEU HB3  H -13.569  -5.264  -2.253 1.00 . A A .  66 LEU HB3  1 1 
       15 25756 1 1 66 LEU HD11 H -15.332  -3.530   0.725 1.00 . A A .  66 LEU HD11 1 1 
       15 25757 1 1 66 LEU HD12 H -14.149  -4.807   0.442 1.00 . A A .  66 LEU HD12 1 1 
       15 25758 1 1 66 LEU HD13 H -15.868  -5.134   0.223 1.00 . A A .  66 LEU HD13 1 1 
       15 25759 1 1 66 LEU HD21 H -13.732  -2.430  -0.544 1.00 . A A .  66 LEU HD21 1 1 
       15 25760 1 1 66 LEU HD22 H -14.325  -2.114  -2.174 1.00 . A A .  66 LEU HD22 1 1 
       15 25761 1 1 66 LEU HD23 H -13.039  -3.295  -1.916 1.00 . A A .  66 LEU HD23 1 1 
       15 25762 1 1 66 LEU HG   H -15.945  -3.569  -1.641 1.00 . A A .  66 LEU HG   1 1 
       15 25763 1 1 66 LEU N    N -16.561  -4.737  -3.689 1.00 . A A .  66 LEU N    1 1 
       15 25764 1 1 66 LEU O    O -15.816  -7.309  -4.391 1.00 . A A .  66 LEU O    1 1 
       15 25765 1 1 67 PRO C    C -13.220  -9.068  -4.630 1.00 . A A .  67 PRO C    1 1 
       15 25766 1 1 67 PRO CA   C -13.356  -7.888  -5.588 1.00 . A A .  67 PRO CA   1 1 
       15 25767 1 1 67 PRO CB   C -12.004  -7.555  -6.223 1.00 . A A .  67 PRO CB   1 1 
       15 25768 1 1 67 PRO CD   C -12.620  -5.673  -4.884 1.00 . A A .  67 PRO CD   1 1 
       15 25769 1 1 67 PRO CG   C -11.442  -6.472  -5.369 1.00 . A A .  67 PRO CG   1 1 
       15 25770 1 1 67 PRO HA   H -14.068  -8.136  -6.362 1.00 . A A .  67 PRO HA   1 1 
       15 25771 1 1 67 PRO HB2  H -11.373  -8.433  -6.214 1.00 . A A .  67 PRO HB2  1 1 
       15 25772 1 1 67 PRO HB3  H -12.151  -7.221  -7.238 1.00 . A A .  67 PRO HB3  1 1 
       15 25773 1 1 67 PRO HD2  H -12.441  -5.306  -3.885 1.00 . A A .  67 PRO HD2  1 1 
       15 25774 1 1 67 PRO HD3  H -12.822  -4.853  -5.558 1.00 . A A .  67 PRO HD3  1 1 
       15 25775 1 1 67 PRO HG2  H -10.910  -6.901  -4.532 1.00 . A A .  67 PRO HG2  1 1 
       15 25776 1 1 67 PRO HG3  H -10.781  -5.849  -5.953 1.00 . A A .  67 PRO HG3  1 1 
       15 25777 1 1 67 PRO N    N -13.722  -6.648  -4.898 1.00 . A A .  67 PRO N    1 1 
       15 25778 1 1 67 PRO O    O -13.298  -8.901  -3.413 1.00 . A A .  67 PRO O    1 1 
       15 25779 1 1 68 GLU C    C -11.552 -11.444  -3.611 1.00 . A A .  68 GLU C    1 1 
       15 25780 1 1 68 GLU CA   C -12.869 -11.463  -4.382 1.00 . A A .  68 GLU CA   1 1 
       15 25781 1 1 68 GLU CB   C -12.936 -12.707  -5.269 1.00 . A A .  68 GLU CB   1 1 
       15 25782 1 1 68 GLU CD   C -12.791 -12.196  -7.739 1.00 . A A .  68 GLU CD   1 1 
       15 25783 1 1 68 GLU CG   C -12.040 -12.630  -6.494 1.00 . A A .  68 GLU CG   1 1 
       15 25784 1 1 68 GLU H    H -12.964 -10.324  -6.164 1.00 . A A .  68 GLU H    1 1 
       15 25785 1 1 68 GLU HA   H -13.685 -11.491  -3.676 1.00 . A A .  68 GLU HA   1 1 
       15 25786 1 1 68 GLU HB2  H -12.641 -13.567  -4.685 1.00 . A A .  68 GLU HB2  1 1 
       15 25787 1 1 68 GLU HB3  H -13.954 -12.843  -5.602 1.00 . A A .  68 GLU HB3  1 1 
       15 25788 1 1 68 GLU HG2  H -11.250 -11.921  -6.303 1.00 . A A .  68 GLU HG2  1 1 
       15 25789 1 1 68 GLU HG3  H -11.611 -13.606  -6.673 1.00 . A A .  68 GLU HG3  1 1 
       15 25790 1 1 68 GLU N    N -13.015 -10.256  -5.188 1.00 . A A .  68 GLU N    1 1 
       15 25791 1 1 68 GLU O    O -10.549 -10.914  -4.086 1.00 . A A .  68 GLU O    1 1 
       15 25792 1 1 68 GLU OE1  O -13.413 -13.060  -8.390 1.00 . A A .  68 GLU OE1  1 1 
       15 25793 1 1 68 GLU OE2  O -12.755 -10.989  -8.061 1.00 . A A .  68 GLU OE2  1 1 
       15 25794 1 1 69 GLY C    C  -9.800 -10.686  -1.333 1.00 . A A .  69 GLY C    1 1 
       15 25795 1 1 69 GLY CA   C -10.366 -12.067  -1.597 1.00 . A A .  69 GLY CA   1 1 
       15 25796 1 1 69 GLY H    H -12.394 -12.435  -2.088 1.00 . A A .  69 GLY H    1 1 
       15 25797 1 1 69 GLY HA2  H -10.604 -12.535  -0.654 1.00 . A A .  69 GLY HA2  1 1 
       15 25798 1 1 69 GLY HA3  H  -9.618 -12.660  -2.103 1.00 . A A .  69 GLY HA3  1 1 
       15 25799 1 1 69 GLY N    N -11.565 -12.028  -2.416 1.00 . A A .  69 GLY N    1 1 
       15 25800 1 1 69 GLY O    O  -8.622 -10.544  -1.004 1.00 . A A .  69 GLY O    1 1 
       15 25801 1 1 70 VAL C    C  -9.979  -8.023   0.230 1.00 . A A .  70 VAL C    1 1 
       15 25802 1 1 70 VAL CA   C -10.213  -8.289  -1.253 1.00 . A A .  70 VAL CA   1 1 
       15 25803 1 1 70 VAL CB   C -11.256  -7.287  -1.785 1.00 . A A .  70 VAL CB   1 1 
       15 25804 1 1 70 VAL CG1  C -12.510  -7.313  -0.925 1.00 . A A .  70 VAL CG1  1 1 
       15 25805 1 1 70 VAL CG2  C -10.666  -5.886  -1.839 1.00 . A A .  70 VAL CG2  1 1 
       15 25806 1 1 70 VAL H    H -11.565  -9.843  -1.741 1.00 . A A .  70 VAL H    1 1 
       15 25807 1 1 70 VAL HA   H  -9.288  -8.133  -1.789 1.00 . A A .  70 VAL HA   1 1 
       15 25808 1 1 70 VAL HB   H -11.528  -7.580  -2.788 1.00 . A A .  70 VAL HB   1 1 
       15 25809 1 1 70 VAL HG11 H -13.382  -7.339  -1.562 1.00 . A A .  70 VAL HG11 1 1 
       15 25810 1 1 70 VAL HG12 H -12.496  -8.190  -0.295 1.00 . A A .  70 VAL HG12 1 1 
       15 25811 1 1 70 VAL HG13 H -12.542  -6.427  -0.309 1.00 . A A .  70 VAL HG13 1 1 
       15 25812 1 1 70 VAL HG21 H -11.284  -5.213  -1.264 1.00 . A A .  70 VAL HG21 1 1 
       15 25813 1 1 70 VAL HG22 H  -9.667  -5.899  -1.428 1.00 . A A .  70 VAL HG22 1 1 
       15 25814 1 1 70 VAL HG23 H -10.628  -5.551  -2.865 1.00 . A A .  70 VAL HG23 1 1 
       15 25815 1 1 70 VAL N    N -10.639  -9.666  -1.478 1.00 . A A .  70 VAL N    1 1 
       15 25816 1 1 70 VAL O    O -10.693  -8.544   1.086 1.00 . A A .  70 VAL O    1 1 
       15 25817 1 1 71 ASP C    C  -9.136  -5.466   2.253 1.00 . A A .  71 ASP C    1 1 
       15 25818 1 1 71 ASP CA   C  -8.643  -6.868   1.905 1.00 . A A .  71 ASP CA   1 1 
       15 25819 1 1 71 ASP CB   C  -7.133  -6.961   2.129 1.00 . A A .  71 ASP CB   1 1 
       15 25820 1 1 71 ASP CG   C  -6.760  -6.881   3.596 1.00 . A A .  71 ASP CG   1 1 
       15 25821 1 1 71 ASP H    H  -8.440  -6.821  -0.202 1.00 . A A .  71 ASP H    1 1 
       15 25822 1 1 71 ASP HA   H  -9.138  -7.579   2.548 1.00 . A A .  71 ASP HA   1 1 
       15 25823 1 1 71 ASP HB2  H  -6.776  -7.903   1.737 1.00 . A A .  71 ASP HB2  1 1 
       15 25824 1 1 71 ASP HB3  H  -6.647  -6.151   1.606 1.00 . A A .  71 ASP HB3  1 1 
       15 25825 1 1 71 ASP N    N  -8.973  -7.206   0.525 1.00 . A A .  71 ASP N    1 1 
       15 25826 1 1 71 ASP O    O  -8.578  -4.470   1.791 1.00 . A A .  71 ASP O    1 1 
       15 25827 1 1 71 ASP OD1  O  -7.300  -6.000   4.298 1.00 . A A .  71 ASP OD1  1 1 
       15 25828 1 1 71 ASP OD2  O  -5.926  -7.696   4.043 1.00 . A A .  71 ASP OD2  1 1 
       15 25829 1 1 72 GLN C    C  -9.668  -3.191   4.020 1.00 . A A .  72 GLN C    1 1 
       15 25830 1 1 72 GLN CA   C -10.750  -4.118   3.476 1.00 . A A .  72 GLN CA   1 1 
       15 25831 1 1 72 GLN CB   C -11.836  -4.330   4.532 1.00 . A A .  72 GLN CB   1 1 
       15 25832 1 1 72 GLN CD   C -13.977  -3.132   3.936 1.00 . A A .  72 GLN CD   1 1 
       15 25833 1 1 72 GLN CG   C -12.708  -3.108   4.764 1.00 . A A .  72 GLN CG   1 1 
       15 25834 1 1 72 GLN H    H -10.583  -6.226   3.402 1.00 . A A .  72 GLN H    1 1 
       15 25835 1 1 72 GLN HA   H -11.194  -3.659   2.605 1.00 . A A .  72 GLN HA   1 1 
       15 25836 1 1 72 GLN HB2  H -12.471  -5.146   4.220 1.00 . A A .  72 GLN HB2  1 1 
       15 25837 1 1 72 GLN HB3  H -11.363  -4.590   5.468 1.00 . A A .  72 GLN HB3  1 1 
       15 25838 1 1 72 GLN HE21 H -13.207  -1.806   2.671 1.00 . A A .  72 GLN HE21 1 1 
       15 25839 1 1 72 GLN HE22 H -14.809  -2.345   2.310 1.00 . A A .  72 GLN HE22 1 1 
       15 25840 1 1 72 GLN HG2  H -12.979  -3.066   5.809 1.00 . A A .  72 GLN HG2  1 1 
       15 25841 1 1 72 GLN HG3  H -12.144  -2.224   4.505 1.00 . A A .  72 GLN HG3  1 1 
       15 25842 1 1 72 GLN N    N -10.183  -5.397   3.068 1.00 . A A .  72 GLN N    1 1 
       15 25843 1 1 72 GLN NE2  N -14.001  -2.349   2.864 1.00 . A A .  72 GLN NE2  1 1 
       15 25844 1 1 72 GLN O    O  -9.544  -2.046   3.587 1.00 . A A .  72 GLN O    1 1 
       15 25845 1 1 72 GLN OE1  O -14.928  -3.847   4.256 1.00 . A A .  72 GLN OE1  1 1 
       15 25846 1 1 73 GLU C    C  -6.925  -2.292   4.502 1.00 . A A .  73 GLU C    1 1 
       15 25847 1 1 73 GLU CA   C  -7.818  -2.910   5.576 1.00 . A A .  73 GLU CA   1 1 
       15 25848 1 1 73 GLU CB   C  -6.980  -3.784   6.511 1.00 . A A .  73 GLU CB   1 1 
       15 25849 1 1 73 GLU CD   C  -7.064  -4.359   8.969 1.00 . A A .  73 GLU CD   1 1 
       15 25850 1 1 73 GLU CG   C  -7.783  -4.416   7.635 1.00 . A A .  73 GLU CG   1 1 
       15 25851 1 1 73 GLU H    H  -9.037  -4.615   5.275 1.00 . A A .  73 GLU H    1 1 
       15 25852 1 1 73 GLU HA   H  -8.272  -2.116   6.149 1.00 . A A .  73 GLU HA   1 1 
       15 25853 1 1 73 GLU HB2  H  -6.524  -4.574   5.933 1.00 . A A .  73 GLU HB2  1 1 
       15 25854 1 1 73 GLU HB3  H  -6.202  -3.177   6.950 1.00 . A A .  73 GLU HB3  1 1 
       15 25855 1 1 73 GLU HG2  H  -8.723  -3.893   7.728 1.00 . A A .  73 GLU HG2  1 1 
       15 25856 1 1 73 GLU HG3  H  -7.972  -5.451   7.388 1.00 . A A .  73 GLU HG3  1 1 
       15 25857 1 1 73 GLU N    N  -8.888  -3.695   4.971 1.00 . A A .  73 GLU N    1 1 
       15 25858 1 1 73 GLU O    O  -6.502  -1.142   4.618 1.00 . A A .  73 GLU O    1 1 
       15 25859 1 1 73 GLU OE1  O  -5.877  -4.745   9.019 1.00 . A A .  73 GLU OE1  1 1 
       15 25860 1 1 73 GLU OE2  O  -7.688  -3.930   9.961 1.00 . A A .  73 GLU OE2  1 1 
       15 25861 1 1 74 VAL C    C  -6.567  -1.649   1.449 1.00 . A A .  74 VAL C    1 1 
       15 25862 1 1 74 VAL CA   C  -5.800  -2.596   2.365 1.00 . A A .  74 VAL CA   1 1 
       15 25863 1 1 74 VAL CB   C  -5.255  -3.770   1.532 1.00 . A A .  74 VAL CB   1 1 
       15 25864 1 1 74 VAL CG1  C  -4.382  -3.259   0.395 1.00 . A A .  74 VAL CG1  1 1 
       15 25865 1 1 74 VAL CG2  C  -4.481  -4.736   2.417 1.00 . A A .  74 VAL CG2  1 1 
       15 25866 1 1 74 VAL H    H  -7.008  -3.973   3.423 1.00 . A A .  74 VAL H    1 1 
       15 25867 1 1 74 VAL HA   H  -4.961  -2.065   2.793 1.00 . A A .  74 VAL HA   1 1 
       15 25868 1 1 74 VAL HB   H  -6.092  -4.301   1.103 1.00 . A A .  74 VAL HB   1 1 
       15 25869 1 1 74 VAL HG11 H  -4.275  -2.187   0.478 1.00 . A A .  74 VAL HG11 1 1 
       15 25870 1 1 74 VAL HG12 H  -3.409  -3.725   0.450 1.00 . A A .  74 VAL HG12 1 1 
       15 25871 1 1 74 VAL HG13 H  -4.845  -3.502  -0.550 1.00 . A A .  74 VAL HG13 1 1 
       15 25872 1 1 74 VAL HG21 H  -4.685  -4.516   3.454 1.00 . A A .  74 VAL HG21 1 1 
       15 25873 1 1 74 VAL HG22 H  -4.786  -5.749   2.197 1.00 . A A .  74 VAL HG22 1 1 
       15 25874 1 1 74 VAL HG23 H  -3.423  -4.630   2.227 1.00 . A A .  74 VAL HG23 1 1 
       15 25875 1 1 74 VAL N    N  -6.642  -3.065   3.460 1.00 . A A .  74 VAL N    1 1 
       15 25876 1 1 74 VAL O    O  -5.996  -0.716   0.883 1.00 . A A .  74 VAL O    1 1 
       15 25877 1 1 75 PHE C    C  -8.848   0.341   1.033 1.00 . A A .  75 PHE C    1 1 
       15 25878 1 1 75 PHE CA   C  -8.712  -1.065   0.458 1.00 . A A .  75 PHE CA   1 1 
       15 25879 1 1 75 PHE CB   C -10.096  -1.700   0.305 1.00 . A A .  75 PHE CB   1 1 
       15 25880 1 1 75 PHE CD1  C -11.479  -0.201  -1.156 1.00 . A A .  75 PHE CD1  1 1 
       15 25881 1 1 75 PHE CD2  C -10.673  -2.250  -2.074 1.00 . A A .  75 PHE CD2  1 1 
       15 25882 1 1 75 PHE CE1  C -12.094   0.097  -2.358 1.00 . A A .  75 PHE CE1  1 1 
       15 25883 1 1 75 PHE CE2  C -11.286  -1.956  -3.277 1.00 . A A .  75 PHE CE2  1 1 
       15 25884 1 1 75 PHE CG   C -10.763  -1.378  -1.001 1.00 . A A .  75 PHE CG   1 1 
       15 25885 1 1 75 PHE CZ   C -11.997  -0.781  -3.420 1.00 . A A .  75 PHE CZ   1 1 
       15 25886 1 1 75 PHE H    H  -8.263  -2.654   1.784 1.00 . A A .  75 PHE H    1 1 
       15 25887 1 1 75 PHE HA   H  -8.246  -1.001  -0.512 1.00 . A A .  75 PHE HA   1 1 
       15 25888 1 1 75 PHE HB2  H -10.001  -2.774   0.372 1.00 . A A .  75 PHE HB2  1 1 
       15 25889 1 1 75 PHE HB3  H -10.735  -1.350   1.102 1.00 . A A .  75 PHE HB3  1 1 
       15 25890 1 1 75 PHE HD1  H -11.556   0.487  -0.327 1.00 . A A .  75 PHE HD1  1 1 
       15 25891 1 1 75 PHE HD2  H -10.117  -3.170  -1.963 1.00 . A A .  75 PHE HD2  1 1 
       15 25892 1 1 75 PHE HE1  H -12.649   1.018  -2.466 1.00 . A A .  75 PHE HE1  1 1 
       15 25893 1 1 75 PHE HE2  H -11.208  -2.644  -4.106 1.00 . A A .  75 PHE HE2  1 1 
       15 25894 1 1 75 PHE HZ   H -12.477  -0.549  -4.359 1.00 . A A .  75 PHE HZ   1 1 
       15 25895 1 1 75 PHE N    N  -7.865  -1.895   1.307 1.00 . A A .  75 PHE N    1 1 
       15 25896 1 1 75 PHE O    O  -8.544   1.330   0.365 1.00 . A A .  75 PHE O    1 1 
       15 25897 1 1 76 LYS C    C  -8.137   2.399   3.158 1.00 . A A .  76 LYS C    1 1 
       15 25898 1 1 76 LYS CA   C  -9.480   1.708   2.946 1.00 . A A .  76 LYS CA   1 1 
       15 25899 1 1 76 LYS CB   C -10.183   1.515   4.291 1.00 . A A .  76 LYS CB   1 1 
       15 25900 1 1 76 LYS CD   C -10.545  -0.462   5.798 1.00 . A A .  76 LYS CD   1 1 
       15 25901 1 1 76 LYS CE   C -10.947  -0.008   7.193 1.00 . A A .  76 LYS CE   1 1 
       15 25902 1 1 76 LYS CG   C  -9.522   0.476   5.180 1.00 . A A .  76 LYS CG   1 1 
       15 25903 1 1 76 LYS H    H  -9.529  -0.400   2.760 1.00 . A A .  76 LYS H    1 1 
       15 25904 1 1 76 LYS HA   H -10.095   2.330   2.313 1.00 . A A .  76 LYS HA   1 1 
       15 25905 1 1 76 LYS HB2  H -10.192   2.458   4.818 1.00 . A A .  76 LYS HB2  1 1 
       15 25906 1 1 76 LYS HB3  H -11.203   1.205   4.109 1.00 . A A .  76 LYS HB3  1 1 
       15 25907 1 1 76 LYS HD2  H -11.424  -0.485   5.172 1.00 . A A .  76 LYS HD2  1 1 
       15 25908 1 1 76 LYS HD3  H -10.119  -1.453   5.861 1.00 . A A .  76 LYS HD3  1 1 
       15 25909 1 1 76 LYS HE2  H -11.316   1.005   7.136 1.00 . A A .  76 LYS HE2  1 1 
       15 25910 1 1 76 LYS HE3  H -11.730  -0.657   7.557 1.00 . A A .  76 LYS HE3  1 1 
       15 25911 1 1 76 LYS HG2  H  -8.830  -0.103   4.588 1.00 . A A .  76 LYS HG2  1 1 
       15 25912 1 1 76 LYS HG3  H  -8.987   0.982   5.971 1.00 . A A .  76 LYS HG3  1 1 
       15 25913 1 1 76 LYS HZ1  H -10.148  -0.034   9.123 1.00 . A A .  76 LYS HZ1  1 1 
       15 25914 1 1 76 LYS HZ2  H  -9.179   0.768   7.992 1.00 . A A .  76 LYS HZ2  1 1 
       15 25915 1 1 76 LYS HZ3  H  -9.250  -0.923   7.998 1.00 . A A .  76 LYS HZ3  1 1 
       15 25916 1 1 76 LYS N    N  -9.305   0.424   2.278 1.00 . A A .  76 LYS N    1 1 
       15 25917 1 1 76 LYS NZ   N  -9.800  -0.053   8.143 1.00 . A A .  76 LYS NZ   1 1 
       15 25918 1 1 76 LYS O    O  -8.083   3.591   3.457 1.00 . A A .  76 LYS O    1 1 
       15 25919 1 1 77 GLN C    C  -5.179   2.746   1.858 1.00 . A A .  77 GLN C    1 1 
       15 25920 1 1 77 GLN CA   C  -5.713   2.183   3.172 1.00 . A A .  77 GLN CA   1 1 
       15 25921 1 1 77 GLN CB   C  -4.768   1.102   3.699 1.00 . A A .  77 GLN CB   1 1 
       15 25922 1 1 77 GLN CD   C  -4.084  -0.250   5.721 1.00 . A A .  77 GLN CD   1 1 
       15 25923 1 1 77 GLN CG   C  -4.697   1.042   5.215 1.00 . A A .  77 GLN CG   1 1 
       15 25924 1 1 77 GLN H    H  -7.163   0.699   2.759 1.00 . A A .  77 GLN H    1 1 
       15 25925 1 1 77 GLN HA   H  -5.768   2.983   3.896 1.00 . A A .  77 GLN HA   1 1 
       15 25926 1 1 77 GLN HB2  H  -5.103   0.142   3.337 1.00 . A A .  77 GLN HB2  1 1 
       15 25927 1 1 77 GLN HB3  H  -3.774   1.293   3.320 1.00 . A A .  77 GLN HB3  1 1 
       15 25928 1 1 77 GLN HE21 H  -5.514  -0.421   7.092 1.00 . A A .  77 GLN HE21 1 1 
       15 25929 1 1 77 GLN HE22 H  -4.330  -1.679   7.079 1.00 . A A .  77 GLN HE22 1 1 
       15 25930 1 1 77 GLN HG2  H  -4.098   1.868   5.568 1.00 . A A .  77 GLN HG2  1 1 
       15 25931 1 1 77 GLN HG3  H  -5.697   1.129   5.614 1.00 . A A .  77 GLN HG3  1 1 
       15 25932 1 1 77 GLN N    N  -7.056   1.643   2.998 1.00 . A A .  77 GLN N    1 1 
       15 25933 1 1 77 GLN NE2  N  -4.704  -0.843   6.733 1.00 . A A .  77 GLN NE2  1 1 
       15 25934 1 1 77 GLN O    O  -4.294   3.602   1.852 1.00 . A A .  77 GLN O    1 1 
       15 25935 1 1 77 GLN OE1  O  -3.063  -0.708   5.207 1.00 . A A .  77 GLN OE1  1 1 
       15 25936 1 1 78 LEU C    C  -5.962   4.040  -0.929 1.00 . A A .  78 LEU C    1 1 
       15 25937 1 1 78 LEU CA   C  -5.300   2.714  -0.573 1.00 . A A .  78 LEU CA   1 1 
       15 25938 1 1 78 LEU CB   C  -5.640   1.660  -1.628 1.00 . A A .  78 LEU CB   1 1 
       15 25939 1 1 78 LEU CD1  C  -5.224  -0.591  -2.649 1.00 . A A .  78 LEU CD1  1 1 
       15 25940 1 1 78 LEU CD2  C  -3.327   1.011  -2.346 1.00 . A A .  78 LEU CD2  1 1 
       15 25941 1 1 78 LEU CG   C  -4.645   0.508  -1.772 1.00 . A A .  78 LEU CG   1 1 
       15 25942 1 1 78 LEU H    H  -6.422   1.578   0.817 1.00 . A A .  78 LEU H    1 1 
       15 25943 1 1 78 LEU HA   H  -4.230   2.854  -0.548 1.00 . A A .  78 LEU HA   1 1 
       15 25944 1 1 78 LEU HB2  H  -6.600   1.238  -1.376 1.00 . A A .  78 LEU HB2  1 1 
       15 25945 1 1 78 LEU HB3  H  -5.709   2.161  -2.583 1.00 . A A .  78 LEU HB3  1 1 
       15 25946 1 1 78 LEU HD11 H  -6.260  -0.374  -2.862 1.00 . A A .  78 LEU HD11 1 1 
       15 25947 1 1 78 LEU HD12 H  -5.155  -1.537  -2.133 1.00 . A A .  78 LEU HD12 1 1 
       15 25948 1 1 78 LEU HD13 H  -4.668  -0.644  -3.574 1.00 . A A .  78 LEU HD13 1 1 
       15 25949 1 1 78 LEU HD21 H  -2.859   1.678  -1.638 1.00 . A A .  78 LEU HD21 1 1 
       15 25950 1 1 78 LEU HD22 H  -3.515   1.539  -3.269 1.00 . A A .  78 LEU HD22 1 1 
       15 25951 1 1 78 LEU HD23 H  -2.674   0.172  -2.535 1.00 . A A .  78 LEU HD23 1 1 
       15 25952 1 1 78 LEU HG   H  -4.447   0.087  -0.796 1.00 . A A .  78 LEU HG   1 1 
       15 25953 1 1 78 LEU N    N  -5.722   2.260   0.748 1.00 . A A .  78 LEU N    1 1 
       15 25954 1 1 78 LEU O    O  -7.004   4.408  -0.385 1.00 . A A .  78 LEU O    1 1 
       15 25955 1 1 79 PRO C    C  -7.143   5.936  -3.131 1.00 . A A .  79 PRO C    1 1 
       15 25956 1 1 79 PRO CA   C  -5.859   6.072  -2.318 1.00 . A A .  79 PRO CA   1 1 
       15 25957 1 1 79 PRO CB   C  -4.728   6.616  -3.194 1.00 . A A .  79 PRO CB   1 1 
       15 25958 1 1 79 PRO CD   C  -4.101   4.399  -2.555 1.00 . A A .  79 PRO CD   1 1 
       15 25959 1 1 79 PRO CG   C  -4.001   5.405  -3.669 1.00 . A A .  79 PRO CG   1 1 
       15 25960 1 1 79 PRO HA   H  -6.029   6.743  -1.489 1.00 . A A .  79 PRO HA   1 1 
       15 25961 1 1 79 PRO HB2  H  -5.146   7.176  -4.019 1.00 . A A .  79 PRO HB2  1 1 
       15 25962 1 1 79 PRO HB3  H  -4.087   7.255  -2.606 1.00 . A A .  79 PRO HB3  1 1 
       15 25963 1 1 79 PRO HD2  H  -4.169   3.399  -2.956 1.00 . A A .  79 PRO HD2  1 1 
       15 25964 1 1 79 PRO HD3  H  -3.252   4.486  -1.893 1.00 . A A .  79 PRO HD3  1 1 
       15 25965 1 1 79 PRO HG2  H  -4.470   5.023  -4.563 1.00 . A A .  79 PRO HG2  1 1 
       15 25966 1 1 79 PRO HG3  H  -2.967   5.650  -3.862 1.00 . A A .  79 PRO HG3  1 1 
       15 25967 1 1 79 PRO N    N  -5.346   4.776  -1.866 1.00 . A A .  79 PRO N    1 1 
       15 25968 1 1 79 PRO O    O  -7.495   4.843  -3.574 1.00 . A A .  79 PRO O    1 1 
       15 25969 1 1 80 VAL C    C  -8.852   6.592  -5.515 1.00 . A A .  80 VAL C    1 1 
       15 25970 1 1 80 VAL CA   C  -9.082   7.058  -4.082 1.00 . A A .  80 VAL CA   1 1 
       15 25971 1 1 80 VAL CB   C  -9.721   8.460  -4.105 1.00 . A A .  80 VAL CB   1 1 
       15 25972 1 1 80 VAL CG1  C  -8.804   9.451  -4.805 1.00 . A A .  80 VAL CG1  1 1 
       15 25973 1 1 80 VAL CG2  C -11.083   8.413  -4.780 1.00 . A A .  80 VAL CG2  1 1 
       15 25974 1 1 80 VAL H    H  -7.506   7.894  -2.943 1.00 . A A .  80 VAL H    1 1 
       15 25975 1 1 80 VAL HA   H  -9.771   6.380  -3.599 1.00 . A A .  80 VAL HA   1 1 
       15 25976 1 1 80 VAL HB   H  -9.858   8.787  -3.086 1.00 . A A .  80 VAL HB   1 1 
       15 25977 1 1 80 VAL HG11 H  -8.668   9.153  -5.834 1.00 . A A .  80 VAL HG11 1 1 
       15 25978 1 1 80 VAL HG12 H  -9.245  10.437  -4.769 1.00 . A A .  80 VAL HG12 1 1 
       15 25979 1 1 80 VAL HG13 H  -7.845   9.468  -4.307 1.00 . A A .  80 VAL HG13 1 1 
       15 25980 1 1 80 VAL HG21 H -11.055   9.000  -5.686 1.00 . A A .  80 VAL HG21 1 1 
       15 25981 1 1 80 VAL HG22 H -11.331   7.390  -5.022 1.00 . A A .  80 VAL HG22 1 1 
       15 25982 1 1 80 VAL HG23 H -11.830   8.815  -4.112 1.00 . A A .  80 VAL HG23 1 1 
       15 25983 1 1 80 VAL N    N  -7.838   7.052  -3.321 1.00 . A A .  80 VAL N    1 1 
       15 25984 1 1 80 VAL O    O  -9.726   5.975  -6.126 1.00 . A A .  80 VAL O    1 1 
       15 25985 1 1 81 ASP C    C  -7.404   4.987  -7.577 1.00 . A A .  81 ASP C    1 1 
       15 25986 1 1 81 ASP CA   C  -7.326   6.501  -7.408 1.00 . A A .  81 ASP CA   1 1 
       15 25987 1 1 81 ASP CB   C  -5.922   6.994  -7.761 1.00 . A A .  81 ASP CB   1 1 
       15 25988 1 1 81 ASP CG   C  -5.893   8.474  -8.090 1.00 . A A .  81 ASP CG   1 1 
       15 25989 1 1 81 ASP H    H  -7.017   7.384  -5.509 1.00 . A A .  81 ASP H    1 1 
       15 25990 1 1 81 ASP HA   H  -8.037   6.962  -8.076 1.00 . A A .  81 ASP HA   1 1 
       15 25991 1 1 81 ASP HB2  H  -5.264   6.818  -6.923 1.00 . A A .  81 ASP HB2  1 1 
       15 25992 1 1 81 ASP HB3  H  -5.560   6.446  -8.619 1.00 . A A .  81 ASP HB3  1 1 
       15 25993 1 1 81 ASP N    N  -7.672   6.891  -6.046 1.00 . A A .  81 ASP N    1 1 
       15 25994 1 1 81 ASP O    O  -7.891   4.490  -8.593 1.00 . A A .  81 ASP O    1 1 
       15 25995 1 1 81 ASP OD1  O  -6.700   8.909  -8.937 1.00 . A A .  81 ASP OD1  1 1 
       15 25996 1 1 81 ASP OD2  O  -5.064   9.198  -7.499 1.00 . A A .  81 ASP OD2  1 1 
       15 25997 1 1 82 ILE C    C  -8.317   2.258  -6.266 1.00 . A A .  82 ILE C    1 1 
       15 25998 1 1 82 ILE CA   C  -6.935   2.803  -6.614 1.00 . A A .  82 ILE CA   1 1 
       15 25999 1 1 82 ILE CB   C  -5.900   2.203  -5.644 1.00 . A A .  82 ILE CB   1 1 
       15 26000 1 1 82 ILE CD1  C  -4.010   2.118  -7.347 1.00 . A A .  82 ILE CD1  1 1 
       15 26001 1 1 82 ILE CG1  C  -4.491   2.663  -6.021 1.00 . A A .  82 ILE CG1  1 1 
       15 26002 1 1 82 ILE CG2  C  -5.986   0.684  -5.650 1.00 . A A .  82 ILE CG2  1 1 
       15 26003 1 1 82 ILE H    H  -6.545   4.713  -5.792 1.00 . A A .  82 ILE H    1 1 
       15 26004 1 1 82 ILE HA   H  -6.681   2.493  -7.617 1.00 . A A .  82 ILE HA   1 1 
       15 26005 1 1 82 ILE HB   H  -6.131   2.549  -4.648 1.00 . A A .  82 ILE HB   1 1 
       15 26006 1 1 82 ILE HD11 H  -3.145   1.492  -7.187 1.00 . A A .  82 ILE HD11 1 1 
       15 26007 1 1 82 ILE HD12 H  -4.797   1.537  -7.803 1.00 . A A .  82 ILE HD12 1 1 
       15 26008 1 1 82 ILE HD13 H  -3.746   2.938  -7.998 1.00 . A A .  82 ILE HD13 1 1 
       15 26009 1 1 82 ILE HG12 H  -4.474   3.740  -6.079 1.00 . A A .  82 ILE HG12 1 1 
       15 26010 1 1 82 ILE HG13 H  -3.798   2.339  -5.257 1.00 . A A .  82 ILE HG13 1 1 
       15 26011 1 1 82 ILE HG21 H  -6.544   0.353  -4.786 1.00 . A A .  82 ILE HG21 1 1 
       15 26012 1 1 82 ILE HG22 H  -6.487   0.356  -6.548 1.00 . A A .  82 ILE HG22 1 1 
       15 26013 1 1 82 ILE HG23 H  -4.992   0.267  -5.619 1.00 . A A .  82 ILE HG23 1 1 
       15 26014 1 1 82 ILE N    N  -6.921   4.260  -6.576 1.00 . A A .  82 ILE N    1 1 
       15 26015 1 1 82 ILE O    O  -8.709   1.189  -6.732 1.00 . A A .  82 ILE O    1 1 
       15 26016 1 1 83 GLN C    C -11.366   2.680  -6.202 1.00 . A A .  83 GLN C    1 1 
       15 26017 1 1 83 GLN CA   C -10.389   2.594  -5.034 1.00 . A A .  83 GLN CA   1 1 
       15 26018 1 1 83 GLN CB   C -10.880   3.467  -3.877 1.00 . A A .  83 GLN CB   1 1 
       15 26019 1 1 83 GLN CD   C -11.158   3.441  -1.366 1.00 . A A .  83 GLN CD   1 1 
       15 26020 1 1 83 GLN CG   C -10.254   3.113  -2.539 1.00 . A A .  83 GLN CG   1 1 
       15 26021 1 1 83 GLN H    H  -8.683   3.844  -5.105 1.00 . A A .  83 GLN H    1 1 
       15 26022 1 1 83 GLN HA   H -10.335   1.568  -4.700 1.00 . A A .  83 GLN HA   1 1 
       15 26023 1 1 83 GLN HB2  H -10.648   4.499  -4.098 1.00 . A A .  83 GLN HB2  1 1 
       15 26024 1 1 83 GLN HB3  H -11.951   3.358  -3.790 1.00 . A A .  83 GLN HB3  1 1 
       15 26025 1 1 83 GLN HE21 H  -9.814   2.713  -0.095 1.00 . A A .  83 GLN HE21 1 1 
       15 26026 1 1 83 GLN HE22 H -11.262   3.331   0.615 1.00 . A A .  83 GLN HE22 1 1 
       15 26027 1 1 83 GLN HG2  H -10.042   2.054  -2.523 1.00 . A A .  83 GLN HG2  1 1 
       15 26028 1 1 83 GLN HG3  H  -9.332   3.664  -2.429 1.00 . A A .  83 GLN HG3  1 1 
       15 26029 1 1 83 GLN N    N  -9.050   3.002  -5.443 1.00 . A A .  83 GLN N    1 1 
       15 26030 1 1 83 GLN NE2  N -10.699   3.130  -0.160 1.00 . A A .  83 GLN NE2  1 1 
       15 26031 1 1 83 GLN O    O -12.324   1.911  -6.279 1.00 . A A .  83 GLN O    1 1 
       15 26032 1 1 83 GLN OE1  O -12.256   3.969  -1.544 1.00 . A A .  83 GLN OE1  1 1 
       15 26033 1 1 84 GLU C    C -11.617   2.816  -9.376 1.00 . A A .  84 GLU C    1 1 
       15 26034 1 1 84 GLU CA   C -11.975   3.806  -8.272 1.00 . A A .  84 GLU CA   1 1 
       15 26035 1 1 84 GLU CB   C -11.856   5.238  -8.797 1.00 . A A .  84 GLU CB   1 1 
       15 26036 1 1 84 GLU CD   C -10.432   6.872 -10.093 1.00 . A A .  84 GLU CD   1 1 
       15 26037 1 1 84 GLU CG   C -10.460   5.598  -9.271 1.00 . A A .  84 GLU CG   1 1 
       15 26038 1 1 84 GLU H    H -10.336   4.202  -6.991 1.00 . A A .  84 GLU H    1 1 
       15 26039 1 1 84 GLU HA   H -12.994   3.629  -7.963 1.00 . A A .  84 GLU HA   1 1 
       15 26040 1 1 84 GLU HB2  H -12.539   5.362  -9.625 1.00 . A A .  84 GLU HB2  1 1 
       15 26041 1 1 84 GLU HB3  H -12.134   5.921  -8.008 1.00 . A A .  84 GLU HB3  1 1 
       15 26042 1 1 84 GLU HG2  H  -9.824   5.733  -8.409 1.00 . A A .  84 GLU HG2  1 1 
       15 26043 1 1 84 GLU HG3  H -10.078   4.789  -9.876 1.00 . A A .  84 GLU HG3  1 1 
       15 26044 1 1 84 GLU N    N -11.116   3.619  -7.108 1.00 . A A .  84 GLU N    1 1 
       15 26045 1 1 84 GLU O    O -12.469   2.425 -10.174 1.00 . A A .  84 GLU O    1 1 
       15 26046 1 1 84 GLU OE1  O -10.548   7.965  -9.501 1.00 . A A .  84 GLU OE1  1 1 
       15 26047 1 1 84 GLU OE2  O -10.297   6.775 -11.331 1.00 . A A .  84 GLU OE2  1 1 
       15 26048 1 1 85 GLU C    C -10.385   0.062 -10.128 1.00 . A A .  85 GLU C    1 1 
       15 26049 1 1 85 GLU CA   C  -9.879   1.472 -10.423 1.00 . A A .  85 GLU CA   1 1 
       15 26050 1 1 85 GLU CB   C  -8.350   1.475 -10.481 1.00 . A A .  85 GLU CB   1 1 
       15 26051 1 1 85 GLU CD   C  -6.270   0.348 -11.368 1.00 . A A .  85 GLU CD   1 1 
       15 26052 1 1 85 GLU CG   C  -7.776   0.484 -11.480 1.00 . A A .  85 GLU CG   1 1 
       15 26053 1 1 85 GLU H    H  -9.718   2.762  -8.752 1.00 . A A .  85 GLU H    1 1 
       15 26054 1 1 85 GLU HA   H -10.267   1.787 -11.380 1.00 . A A .  85 GLU HA   1 1 
       15 26055 1 1 85 GLU HB2  H  -8.014   2.465 -10.753 1.00 . A A .  85 GLU HB2  1 1 
       15 26056 1 1 85 GLU HB3  H  -7.964   1.230  -9.502 1.00 . A A .  85 GLU HB3  1 1 
       15 26057 1 1 85 GLU HG2  H  -8.223  -0.483 -11.306 1.00 . A A .  85 GLU HG2  1 1 
       15 26058 1 1 85 GLU HG3  H  -8.019   0.818 -12.478 1.00 . A A .  85 GLU HG3  1 1 
       15 26059 1 1 85 GLU N    N -10.350   2.415  -9.416 1.00 . A A .  85 GLU N    1 1 
       15 26060 1 1 85 GLU O    O -10.746  -0.682 -11.040 1.00 . A A .  85 GLU O    1 1 
       15 26061 1 1 85 GLU OE1  O  -5.673   1.052 -10.527 1.00 . A A .  85 GLU OE1  1 1 
       15 26062 1 1 85 GLU OE2  O  -5.690  -0.463 -12.120 1.00 . A A .  85 GLU OE2  1 1 
       15 26063 1 1 86 ILE C    C -12.390  -1.691  -8.437 1.00 . A A .  86 ILE C    1 1 
       15 26064 1 1 86 ILE CA   C -10.866  -1.615  -8.434 1.00 . A A .  86 ILE CA   1 1 
       15 26065 1 1 86 ILE CB   C -10.349  -1.976  -7.028 1.00 . A A .  86 ILE CB   1 1 
       15 26066 1 1 86 ILE CD1  C  -8.242  -1.868  -5.606 1.00 . A A .  86 ILE CD1  1 1 
       15 26067 1 1 86 ILE CG1  C  -8.820  -1.949  -7.002 1.00 . A A .  86 ILE CG1  1 1 
       15 26068 1 1 86 ILE CG2  C -10.867  -3.343  -6.608 1.00 . A A .  86 ILE CG2  1 1 
       15 26069 1 1 86 ILE H    H -10.104   0.341  -8.169 1.00 . A A .  86 ILE H    1 1 
       15 26070 1 1 86 ILE HA   H -10.478  -2.340  -9.135 1.00 . A A .  86 ILE HA   1 1 
       15 26071 1 1 86 ILE HB   H -10.728  -1.244  -6.332 1.00 . A A .  86 ILE HB   1 1 
       15 26072 1 1 86 ILE HD11 H  -7.174  -1.714  -5.666 1.00 . A A .  86 ILE HD11 1 1 
       15 26073 1 1 86 ILE HD12 H  -8.695  -1.045  -5.075 1.00 . A A .  86 ILE HD12 1 1 
       15 26074 1 1 86 ILE HD13 H  -8.442  -2.791  -5.080 1.00 . A A .  86 ILE HD13 1 1 
       15 26075 1 1 86 ILE HG12 H  -8.441  -2.845  -7.466 1.00 . A A .  86 ILE HG12 1 1 
       15 26076 1 1 86 ILE HG13 H  -8.473  -1.088  -7.555 1.00 . A A .  86 ILE HG13 1 1 
       15 26077 1 1 86 ILE HG21 H -11.916  -3.270  -6.359 1.00 . A A .  86 ILE HG21 1 1 
       15 26078 1 1 86 ILE HG22 H -10.740  -4.041  -7.422 1.00 . A A .  86 ILE HG22 1 1 
       15 26079 1 1 86 ILE HG23 H -10.316  -3.688  -5.747 1.00 . A A .  86 ILE HG23 1 1 
       15 26080 1 1 86 ILE N    N -10.405  -0.296  -8.849 1.00 . A A .  86 ILE N    1 1 
       15 26081 1 1 86 ILE O    O -12.968  -2.766  -8.604 1.00 . A A .  86 ILE O    1 1 
       15 26082 1 1 87 LEU C    C -15.063  -0.761  -9.625 1.00 . A A .  87 LEU C    1 1 
       15 26083 1 1 87 LEU CA   C -14.491  -0.479  -8.240 1.00 . A A .  87 LEU CA   1 1 
       15 26084 1 1 87 LEU CB   C -14.955   0.895  -7.753 1.00 . A A .  87 LEU CB   1 1 
       15 26085 1 1 87 LEU CD1  C -17.019   0.269  -6.475 1.00 . A A .  87 LEU CD1  1 1 
       15 26086 1 1 87 LEU CD2  C -14.791   0.238  -5.340 1.00 . A A .  87 LEU CD2  1 1 
       15 26087 1 1 87 LEU CG   C -15.650   0.925  -6.391 1.00 . A A .  87 LEU CG   1 1 
       15 26088 1 1 87 LEU H    H -12.519   0.279  -8.128 1.00 . A A .  87 LEU H    1 1 
       15 26089 1 1 87 LEU HA   H -14.849  -1.234  -7.555 1.00 . A A .  87 LEU HA   1 1 
       15 26090 1 1 87 LEU HB2  H -14.089   1.535  -7.697 1.00 . A A .  87 LEU HB2  1 1 
       15 26091 1 1 87 LEU HB3  H -15.645   1.288  -8.487 1.00 . A A .  87 LEU HB3  1 1 
       15 26092 1 1 87 LEU HD11 H -17.054  -0.578  -5.807 1.00 . A A .  87 LEU HD11 1 1 
       15 26093 1 1 87 LEU HD12 H -17.197  -0.063  -7.486 1.00 . A A .  87 LEU HD12 1 1 
       15 26094 1 1 87 LEU HD13 H -17.778   0.984  -6.191 1.00 . A A .  87 LEU HD13 1 1 
       15 26095 1 1 87 LEU HD21 H -15.155  -0.765  -5.177 1.00 . A A .  87 LEU HD21 1 1 
       15 26096 1 1 87 LEU HD22 H -14.842   0.794  -4.413 1.00 . A A .  87 LEU HD22 1 1 
       15 26097 1 1 87 LEU HD23 H -13.767   0.200  -5.680 1.00 . A A .  87 LEU HD23 1 1 
       15 26098 1 1 87 LEU HG   H -15.791   1.954  -6.089 1.00 . A A .  87 LEU HG   1 1 
       15 26099 1 1 87 LEU N    N -13.034  -0.544  -8.255 1.00 . A A .  87 LEU N    1 1 
       15 26100 1 1 87 LEU O    O -16.079  -1.444  -9.761 1.00 . A A .  87 LEU O    1 1 
       15 26101 1 1 88 SER C    C -14.739  -1.892 -12.432 1.00 . A A .  88 SER C    1 1 
       15 26102 1 1 88 SER CA   C -14.848  -0.425 -12.026 1.00 . A A .  88 SER CA   1 1 
       15 26103 1 1 88 SER CB   C -14.022   0.443 -12.977 1.00 . A A .  88 SER CB   1 1 
       15 26104 1 1 88 SER H    H -13.602   0.304 -10.477 1.00 . A A .  88 SER H    1 1 
       15 26105 1 1 88 SER HA   H -15.884  -0.123 -12.085 1.00 . A A .  88 SER HA   1 1 
       15 26106 1 1 88 SER HB2  H -13.035   0.586 -12.564 1.00 . A A .  88 SER HB2  1 1 
       15 26107 1 1 88 SER HB3  H -13.943  -0.053 -13.934 1.00 . A A .  88 SER HB3  1 1 
       15 26108 1 1 88 SER HG   H -14.051   2.395 -12.820 1.00 . A A .  88 SER HG   1 1 
       15 26109 1 1 88 SER N    N -14.404  -0.232 -10.650 1.00 . A A .  88 SER N    1 1 
       15 26110 1 1 88 SER O    O -15.410  -2.342 -13.360 1.00 . A A .  88 SER O    1 1 
       15 26111 1 1 88 SER OG   O -14.626   1.711 -13.168 1.00 . A A .  88 SER OG   1 1 
       15 26112 1 1 89 GLY C    C -12.658  -4.272 -13.100 1.00 . A A .  89 GLY C    1 1 
       15 26113 1 1 89 GLY CA   C -13.705  -4.039 -12.030 1.00 . A A .  89 GLY CA   1 1 
       15 26114 1 1 89 GLY H    H -13.379  -2.218 -10.999 1.00 . A A .  89 GLY H    1 1 
       15 26115 1 1 89 GLY HA2  H -13.403  -4.553 -11.128 1.00 . A A .  89 GLY HA2  1 1 
       15 26116 1 1 89 GLY HA3  H -14.645  -4.448 -12.367 1.00 . A A .  89 GLY HA3  1 1 
       15 26117 1 1 89 GLY N    N -13.887  -2.632 -11.729 1.00 . A A .  89 GLY N    1 1 
       15 26118 1 1 89 GLY O    O -12.725  -5.252 -13.843 1.00 . A A .  89 GLY O    1 1 
       15 26119 1 1 90 LYS C    C  -9.327  -3.964 -13.524 1.00 . A A .  90 LYS C    1 1 
       15 26120 1 1 90 LYS CA   C -10.620  -3.478 -14.171 1.00 . A A .  90 LYS CA   1 1 
       15 26121 1 1 90 LYS CB   C -10.385  -2.127 -14.851 1.00 . A A .  90 LYS CB   1 1 
       15 26122 1 1 90 LYS CD   C  -9.890   0.321 -14.592 1.00 . A A .  90 LYS CD   1 1 
       15 26123 1 1 90 LYS CE   C -11.128   0.977 -15.184 1.00 . A A .  90 LYS CE   1 1 
       15 26124 1 1 90 LYS CG   C -10.234  -0.973 -13.875 1.00 . A A .  90 LYS CG   1 1 
       15 26125 1 1 90 LYS H    H -11.687  -2.608 -12.563 1.00 . A A .  90 LYS H    1 1 
       15 26126 1 1 90 LYS HA   H -10.929  -4.197 -14.914 1.00 . A A .  90 LYS HA   1 1 
       15 26127 1 1 90 LYS HB2  H  -9.487  -2.189 -15.446 1.00 . A A .  90 LYS HB2  1 1 
       15 26128 1 1 90 LYS HB3  H -11.223  -1.915 -15.500 1.00 . A A .  90 LYS HB3  1 1 
       15 26129 1 1 90 LYS HD2  H  -9.437   1.004 -13.888 1.00 . A A .  90 LYS HD2  1 1 
       15 26130 1 1 90 LYS HD3  H  -9.190   0.107 -15.388 1.00 . A A .  90 LYS HD3  1 1 
       15 26131 1 1 90 LYS HE2  H -11.951   0.849 -14.499 1.00 . A A .  90 LYS HE2  1 1 
       15 26132 1 1 90 LYS HE3  H -10.932   2.032 -15.317 1.00 . A A .  90 LYS HE3  1 1 
       15 26133 1 1 90 LYS HG2  H -11.164  -0.840 -13.341 1.00 . A A .  90 LYS HG2  1 1 
       15 26134 1 1 90 LYS HG3  H  -9.445  -1.207 -13.174 1.00 . A A .  90 LYS HG3  1 1 
       15 26135 1 1 90 LYS HZ1  H -10.655  -0.036 -16.948 1.00 . A A .  90 LYS HZ1  1 1 
       15 26136 1 1 90 LYS HZ2  H -11.879   1.117 -17.128 1.00 . A A .  90 LYS HZ2  1 1 
       15 26137 1 1 90 LYS HZ3  H -12.212  -0.358 -16.370 1.00 . A A .  90 LYS HZ3  1 1 
       15 26138 1 1 90 LYS N    N -11.687  -3.368 -13.183 1.00 . A A .  90 LYS N    1 1 
       15 26139 1 1 90 LYS NZ   N -11.495   0.383 -16.499 1.00 . A A .  90 LYS NZ   1 1 
       15 26140 1 1 90 LYS O    O  -9.296  -4.275 -12.333 1.00 . A A .  90 LYS O    1 1 
       15 26141 1 1 91 SER C    C  -7.116  -5.749 -12.989 1.00 . A A .  91 SER C    1 1 
       15 26142 1 1 91 SER CA   C  -6.967  -4.480 -13.822 1.00 . A A .  91 SER CA   1 1 
       15 26143 1 1 91 SER CB   C  -6.306  -3.383 -12.986 1.00 . A A .  91 SER CB   1 1 
       15 26144 1 1 91 SER H    H  -8.351  -3.769 -15.258 1.00 . A A .  91 SER H    1 1 
       15 26145 1 1 91 SER HA   H  -6.342  -4.696 -14.676 1.00 . A A .  91 SER HA   1 1 
       15 26146 1 1 91 SER HB2  H  -5.476  -3.801 -12.437 1.00 . A A .  91 SER HB2  1 1 
       15 26147 1 1 91 SER HB3  H  -5.948  -2.601 -13.640 1.00 . A A .  91 SER HB3  1 1 
       15 26148 1 1 91 SER HG   H  -6.748  -2.484 -11.302 1.00 . A A .  91 SER HG   1 1 
       15 26149 1 1 91 SER N    N  -8.262  -4.028 -14.317 1.00 . A A .  91 SER N    1 1 
       15 26150 1 1 91 SER O    O  -6.954  -5.727 -11.768 1.00 . A A .  91 SER O    1 1 
       15 26151 1 1 91 SER OG   O  -7.224  -2.821 -12.064 1.00 . A A .  91 SER OG   1 1 
       15 26152 1 1 92 ARG C    C  -6.854  -9.245 -13.716 1.00 . A A .  92 ARG C    1 1 
       15 26153 1 1 92 ARG CA   C  -7.599  -8.135 -12.980 1.00 . A A .  92 ARG CA   1 1 
       15 26154 1 1 92 ARG CB   C  -9.085  -8.485 -12.876 1.00 . A A .  92 ARG CB   1 1 
       15 26155 1 1 92 ARG CD   C -11.294  -7.769 -11.916 1.00 . A A .  92 ARG CD   1 1 
       15 26156 1 1 92 ARG CG   C  -9.963  -7.307 -12.486 1.00 . A A .  92 ARG CG   1 1 
       15 26157 1 1 92 ARG CZ   C -12.769  -7.111 -10.063 1.00 . A A .  92 ARG CZ   1 1 
       15 26158 1 1 92 ARG H    H  -7.544  -6.810 -14.629 1.00 . A A .  92 ARG H    1 1 
       15 26159 1 1 92 ARG HA   H  -7.191  -8.042 -11.985 1.00 . A A .  92 ARG HA   1 1 
       15 26160 1 1 92 ARG HB2  H  -9.423  -8.856 -13.833 1.00 . A A .  92 ARG HB2  1 1 
       15 26161 1 1 92 ARG HB3  H  -9.209  -9.260 -12.135 1.00 . A A .  92 ARG HB3  1 1 
       15 26162 1 1 92 ARG HD2  H -11.991  -7.906 -12.730 1.00 . A A .  92 ARG HD2  1 1 
       15 26163 1 1 92 ARG HD3  H -11.145  -8.711 -11.409 1.00 . A A .  92 ARG HD3  1 1 
       15 26164 1 1 92 ARG HE   H -11.523  -5.882 -11.020 1.00 . A A .  92 ARG HE   1 1 
       15 26165 1 1 92 ARG HG2  H  -9.449  -6.718 -11.741 1.00 . A A .  92 ARG HG2  1 1 
       15 26166 1 1 92 ARG HG3  H -10.146  -6.702 -13.361 1.00 . A A .  92 ARG HG3  1 1 
       15 26167 1 1 92 ARG HH11 H -12.888  -9.056 -10.594 1.00 . A A .  92 ARG HH11 1 1 
       15 26168 1 1 92 ARG HH12 H -13.923  -8.578  -9.289 1.00 . A A .  92 ARG HH12 1 1 
       15 26169 1 1 92 ARG HH21 H -12.880  -5.241  -9.302 1.00 . A A .  92 ARG HH21 1 1 
       15 26170 1 1 92 ARG HH22 H -13.918  -6.408  -8.555 1.00 . A A .  92 ARG HH22 1 1 
       15 26171 1 1 92 ARG N    N  -7.426  -6.855 -13.658 1.00 . A A .  92 ARG N    1 1 
       15 26172 1 1 92 ARG NE   N -11.851  -6.804 -10.972 1.00 . A A .  92 ARG NE   1 1 
       15 26173 1 1 92 ARG NH1  N -13.232  -8.350  -9.975 1.00 . A A .  92 ARG NH1  1 1 
       15 26174 1 1 92 ARG NH2  N -13.227  -6.176  -9.239 1.00 . A A .  92 ARG NH2  1 1 
       15 26175 1 1 92 ARG O    O  -7.469 -10.123 -14.319 1.00 . A A .  92 ARG O    1 1 
       15 26176 1 1 93 GLU C    C  -4.198 -11.237 -13.324 1.00 . A A .  93 GLU C    1 1 
       15 26177 1 1 93 GLU CA   C  -4.699 -10.197 -14.323 1.00 . A A .  93 GLU CA   1 1 
       15 26178 1 1 93 GLU CB   C  -3.510  -9.529 -15.018 1.00 . A A .  93 GLU CB   1 1 
       15 26179 1 1 93 GLU CD   C  -1.315 -10.157 -13.938 1.00 . A A .  93 GLU CD   1 1 
       15 26180 1 1 93 GLU CG   C  -2.404  -9.110 -14.065 1.00 . A A .  93 GLU CG   1 1 
       15 26181 1 1 93 GLU H    H  -5.094  -8.472 -13.163 1.00 . A A .  93 GLU H    1 1 
       15 26182 1 1 93 GLU HA   H  -5.307 -10.692 -15.066 1.00 . A A .  93 GLU HA   1 1 
       15 26183 1 1 93 GLU HB2  H  -3.095 -10.219 -15.738 1.00 . A A .  93 GLU HB2  1 1 
       15 26184 1 1 93 GLU HB3  H  -3.861  -8.649 -15.538 1.00 . A A .  93 GLU HB3  1 1 
       15 26185 1 1 93 GLU HG2  H  -1.961  -8.194 -14.427 1.00 . A A .  93 GLU HG2  1 1 
       15 26186 1 1 93 GLU HG3  H  -2.833  -8.938 -13.089 1.00 . A A .  93 GLU HG3  1 1 
       15 26187 1 1 93 GLU N    N  -5.527  -9.196 -13.661 1.00 . A A .  93 GLU N    1 1 
       15 26188 1 1 93 GLU O    O  -3.970 -12.395 -13.677 1.00 . A A .  93 GLU O    1 1 
       15 26189 1 1 93 GLU OE1  O  -0.717 -10.518 -14.974 1.00 . A A .  93 GLU OE1  1 1 
       15 26190 1 1 93 GLU OE2  O  -1.061 -10.616 -12.805 1.00 . A A .  93 GLU OE2  1 1 
       15 26191 1 1 94 LYS C    C  -4.373 -12.998 -10.997 1.00 . A A .  94 LYS C    1 1 
       15 26192 1 1 94 LYS CA   C  -3.557 -11.709 -11.023 1.00 . A A .  94 LYS CA   1 1 
       15 26193 1 1 94 LYS CB   C  -3.638 -11.014  -9.662 1.00 . A A .  94 LYS CB   1 1 
       15 26194 1 1 94 LYS CD   C  -2.289 -12.800  -8.521 1.00 . A A .  94 LYS CD   1 1 
       15 26195 1 1 94 LYS CE   C  -1.053 -11.931  -8.348 1.00 . A A .  94 LYS CE   1 1 
       15 26196 1 1 94 LYS CG   C  -3.562 -11.972  -8.486 1.00 . A A .  94 LYS CG   1 1 
       15 26197 1 1 94 LYS H    H  -4.228  -9.881 -11.855 1.00 . A A .  94 LYS H    1 1 
       15 26198 1 1 94 LYS HA   H  -2.527 -11.952 -11.233 1.00 . A A .  94 LYS HA   1 1 
       15 26199 1 1 94 LYS HB2  H  -2.821 -10.311  -9.581 1.00 . A A .  94 LYS HB2  1 1 
       15 26200 1 1 94 LYS HB3  H  -4.572 -10.474  -9.602 1.00 . A A .  94 LYS HB3  1 1 
       15 26201 1 1 94 LYS HD2  H  -2.319 -13.526  -7.723 1.00 . A A .  94 LYS HD2  1 1 
       15 26202 1 1 94 LYS HD3  H  -2.228 -13.310  -9.473 1.00 . A A .  94 LYS HD3  1 1 
       15 26203 1 1 94 LYS HE2  H  -0.999 -11.235  -9.171 1.00 . A A .  94 LYS HE2  1 1 
       15 26204 1 1 94 LYS HE3  H  -1.141 -11.384  -7.420 1.00 . A A .  94 LYS HE3  1 1 
       15 26205 1 1 94 LYS HG2  H  -3.582 -11.402  -7.568 1.00 . A A .  94 LYS HG2  1 1 
       15 26206 1 1 94 LYS HG3  H  -4.414 -12.635  -8.518 1.00 . A A .  94 LYS HG3  1 1 
       15 26207 1 1 94 LYS HZ1  H   0.572 -12.780  -7.346 1.00 . A A .  94 LYS HZ1  1 1 
       15 26208 1 1 94 LYS HZ2  H   0.913 -12.318  -8.937 1.00 . A A .  94 LYS HZ2  1 1 
       15 26209 1 1 94 LYS HZ3  H   0.000 -13.711  -8.638 1.00 . A A .  94 LYS HZ3  1 1 
       15 26210 1 1 94 LYS N    N  -4.029 -10.816 -12.075 1.00 . A A .  94 LYS N    1 1 
       15 26211 1 1 94 LYS NZ   N   0.195 -12.742  -8.315 1.00 . A A .  94 LYS NZ   1 1 
       15 26212 1 1 94 LYS O    O  -3.817 -14.094 -10.932 1.00 . A A .  94 LYS O    1 1 
       15 26213 1 1 95 PHE C    C  -7.688 -13.863 -12.076 1.00 . A A .  95 PHE C    1 1 
       15 26214 1 1 95 PHE CA   C  -6.584 -14.012 -11.033 1.00 . A A .  95 PHE CA   1 1 
       15 26215 1 1 95 PHE CB   C  -7.201 -14.186  -9.644 1.00 . A A .  95 PHE CB   1 1 
       15 26216 1 1 95 PHE CD1  C  -9.334 -12.865  -9.598 1.00 . A A .  95 PHE CD1  1 1 
       15 26217 1 1 95 PHE CD2  C  -7.462 -12.036  -8.376 1.00 . A A .  95 PHE CD2  1 1 
       15 26218 1 1 95 PHE CE1  C -10.085 -11.779  -9.189 1.00 . A A .  95 PHE CE1  1 1 
       15 26219 1 1 95 PHE CE2  C  -8.208 -10.948  -7.964 1.00 . A A .  95 PHE CE2  1 1 
       15 26220 1 1 95 PHE CG   C  -8.015 -13.005  -9.197 1.00 . A A .  95 PHE CG   1 1 
       15 26221 1 1 95 PHE CZ   C  -9.522 -10.820  -8.370 1.00 . A A .  95 PHE CZ   1 1 
       15 26222 1 1 95 PHE H    H  -6.076 -11.958 -11.102 1.00 . A A .  95 PHE H    1 1 
       15 26223 1 1 95 PHE HA   H  -5.998 -14.887 -11.269 1.00 . A A .  95 PHE HA   1 1 
       15 26224 1 1 95 PHE HB2  H  -7.848 -15.050  -9.650 1.00 . A A .  95 PHE HB2  1 1 
       15 26225 1 1 95 PHE HB3  H  -6.411 -14.337  -8.923 1.00 . A A .  95 PHE HB3  1 1 
       15 26226 1 1 95 PHE HD1  H  -9.777 -13.614 -10.238 1.00 . A A .  95 PHE HD1  1 1 
       15 26227 1 1 95 PHE HD2  H  -6.433 -12.135  -8.057 1.00 . A A .  95 PHE HD2  1 1 
       15 26228 1 1 95 PHE HE1  H -11.112 -11.681  -9.508 1.00 . A A .  95 PHE HE1  1 1 
       15 26229 1 1 95 PHE HE2  H  -7.764 -10.200  -7.323 1.00 . A A .  95 PHE HE2  1 1 
       15 26230 1 1 95 PHE HZ   H -10.107  -9.971  -8.050 1.00 . A A .  95 PHE HZ   1 1 
       15 26231 1 1 95 PHE N    N  -5.693 -12.859 -11.050 1.00 . A A .  95 PHE N    1 1 
       15 26232 1 1 95 PHE O    O  -7.806 -12.823 -12.724 1.00 . A A .  95 PHE O    1 1 
       15 26233 1 1 96 GLN C    C -10.900 -14.512 -12.526 1.00 . A A .  96 GLN C    1 1 
       15 26234 1 1 96 GLN CA   C  -9.585 -14.894 -13.198 1.00 . A A .  96 GLN CA   1 1 
       15 26235 1 1 96 GLN CB   C  -9.719 -16.264 -13.868 1.00 . A A .  96 GLN CB   1 1 
       15 26236 1 1 96 GLN CD   C  -8.641 -17.720 -15.627 1.00 . A A .  96 GLN CD   1 1 
       15 26237 1 1 96 GLN CG   C  -8.418 -16.783 -14.456 1.00 . A A .  96 GLN CG   1 1 
       15 26238 1 1 96 GLN H    H  -8.347 -15.709 -11.686 1.00 . A A .  96 GLN H    1 1 
       15 26239 1 1 96 GLN HA   H  -9.352 -14.158 -13.951 1.00 . A A .  96 GLN HA   1 1 
       15 26240 1 1 96 GLN HB2  H -10.069 -16.977 -13.135 1.00 . A A .  96 GLN HB2  1 1 
       15 26241 1 1 96 GLN HB3  H -10.446 -16.191 -14.664 1.00 . A A .  96 GLN HB3  1 1 
       15 26242 1 1 96 GLN HE21 H  -8.183 -16.269 -16.907 1.00 . A A .  96 GLN HE21 1 1 
       15 26243 1 1 96 GLN HE22 H  -8.589 -17.792 -17.613 1.00 . A A .  96 GLN HE22 1 1 
       15 26244 1 1 96 GLN HG2  H  -7.830 -15.944 -14.794 1.00 . A A .  96 GLN HG2  1 1 
       15 26245 1 1 96 GLN HG3  H  -7.878 -17.315 -13.687 1.00 . A A .  96 GLN HG3  1 1 
       15 26246 1 1 96 GLN N    N  -8.493 -14.909 -12.233 1.00 . A A .  96 GLN N    1 1 
       15 26247 1 1 96 GLN NE2  N  -8.453 -17.209 -16.838 1.00 . A A .  96 GLN NE2  1 1 
       15 26248 1 1 96 GLN O    O -11.396 -15.228 -11.659 1.00 . A A .  96 GLN O    1 1 
       15 26249 1 1 96 GLN OE1  O  -8.978 -18.891 -15.446 1.00 . A A .  96 GLN OE1  1 1 
       15 26250 1 1 97 GLY C    C -13.782 -13.990 -12.376 1.00 . A A .  97 GLY C    1 1 
       15 26251 1 1 97 GLY CA   C -12.710 -12.919 -12.361 1.00 . A A .  97 GLY CA   1 1 
       15 26252 1 1 97 GLY H    H -11.017 -12.847 -13.631 1.00 . A A .  97 GLY H    1 1 
       15 26253 1 1 97 GLY HA2  H -12.536 -12.613 -11.341 1.00 . A A .  97 GLY HA2  1 1 
       15 26254 1 1 97 GLY HA3  H -13.061 -12.067 -12.926 1.00 . A A .  97 GLY HA3  1 1 
       15 26255 1 1 97 GLY N    N -11.459 -13.377 -12.935 1.00 . A A .  97 GLY N    1 1 
       15 26256 1 1 97 GLY O    O -14.131 -14.516 -13.434 1.00 . A A .  97 GLY O    1 1 
       15 26257 1 1 98 LYS C    C -16.724 -14.694 -10.978 1.00 . A A .  98 LYS C    1 1 
       15 26258 1 1 98 LYS CA   C -15.344 -15.335 -11.081 1.00 . A A .  98 LYS CA   1 1 
       15 26259 1 1 98 LYS CB   C -15.085 -16.215  -9.855 1.00 . A A .  98 LYS CB   1 1 
       15 26260 1 1 98 LYS CD   C -13.114 -16.901  -8.458 1.00 . A A .  98 LYS CD   1 1 
       15 26261 1 1 98 LYS CE   C -12.223 -15.694  -8.208 1.00 . A A .  98 LYS CE   1 1 
       15 26262 1 1 98 LYS CG   C -13.715 -16.869  -9.853 1.00 . A A .  98 LYS CG   1 1 
       15 26263 1 1 98 LYS H    H -13.986 -13.864 -10.392 1.00 . A A .  98 LYS H    1 1 
       15 26264 1 1 98 LYS HA   H -15.310 -15.950 -11.968 1.00 . A A .  98 LYS HA   1 1 
       15 26265 1 1 98 LYS HB2  H -15.173 -15.608  -8.966 1.00 . A A .  98 LYS HB2  1 1 
       15 26266 1 1 98 LYS HB3  H -15.834 -16.994  -9.822 1.00 . A A .  98 LYS HB3  1 1 
       15 26267 1 1 98 LYS HD2  H -13.912 -16.902  -7.731 1.00 . A A .  98 LYS HD2  1 1 
       15 26268 1 1 98 LYS HD3  H -12.525 -17.801  -8.350 1.00 . A A .  98 LYS HD3  1 1 
       15 26269 1 1 98 LYS HE2  H -12.091 -15.161  -9.137 1.00 . A A .  98 LYS HE2  1 1 
       15 26270 1 1 98 LYS HE3  H -12.706 -15.049  -7.489 1.00 . A A .  98 LYS HE3  1 1 
       15 26271 1 1 98 LYS HG2  H -13.809 -17.882 -10.216 1.00 . A A .  98 LYS HG2  1 1 
       15 26272 1 1 98 LYS HG3  H -13.059 -16.310 -10.506 1.00 . A A .  98 LYS HG3  1 1 
       15 26273 1 1 98 LYS HZ1  H -10.500 -16.874  -8.244 1.00 . A A .  98 LYS HZ1  1 1 
       15 26274 1 1 98 LYS HZ2  H -10.969 -16.396  -6.691 1.00 . A A .  98 LYS HZ2  1 1 
       15 26275 1 1 98 LYS HZ3  H -10.231 -15.285  -7.732 1.00 . A A .  98 LYS HZ3  1 1 
       15 26276 1 1 98 LYS N    N -14.305 -14.318 -11.200 1.00 . A A .  98 LYS N    1 1 
       15 26277 1 1 98 LYS NZ   N -10.887 -16.090  -7.682 1.00 . A A .  98 LYS NZ   1 1 
       15 26278 1 1 98 LYS O    O -17.221 -14.441  -9.880 1.00 . A A .  98 LYS O    1 1 
       15 26279 1 1 99 LEU C    C -19.443 -14.298 -13.389 1.00 . A A .  99 LEU C    1 1 
       15 26280 1 1 99 LEU CA   C -18.662 -13.826 -12.167 1.00 . A A .  99 LEU CA   1 1 
       15 26281 1 1 99 LEU CB   C -18.543 -12.301 -12.182 1.00 . A A .  99 LEU CB   1 1 
       15 26282 1 1 99 LEU CD1  C -20.921 -11.792 -11.574 1.00 . A A .  99 LEU CD1  1 1 
       15 26283 1 1 99 LEU CD2  C -19.513 -10.043 -12.676 1.00 . A A .  99 LEU CD2  1 1 
       15 26284 1 1 99 LEU CG   C -19.805 -11.532 -12.575 1.00 . A A .  99 LEU CG   1 1 
       15 26285 1 1 99 LEU H    H -16.891 -14.660 -12.969 1.00 . A A .  99 LEU H    1 1 
       15 26286 1 1 99 LEU HA   H -19.193 -14.128 -11.277 1.00 . A A .  99 LEU HA   1 1 
       15 26287 1 1 99 LEU HB2  H -18.256 -11.982 -11.192 1.00 . A A .  99 LEU HB2  1 1 
       15 26288 1 1 99 LEU HB3  H -17.762 -12.038 -12.883 1.00 . A A .  99 LEU HB3  1 1 
       15 26289 1 1 99 LEU HD11 H -21.834 -12.015 -12.104 1.00 . A A .  99 LEU HD11 1 1 
       15 26290 1 1 99 LEU HD12 H -21.064 -10.916 -10.960 1.00 . A A .  99 LEU HD12 1 1 
       15 26291 1 1 99 LEU HD13 H -20.653 -12.630 -10.947 1.00 . A A .  99 LEU HD13 1 1 
       15 26292 1 1 99 LEU HD21 H -20.236  -9.578 -13.330 1.00 . A A .  99 LEU HD21 1 1 
       15 26293 1 1 99 LEU HD22 H -18.520  -9.897 -13.077 1.00 . A A .  99 LEU HD22 1 1 
       15 26294 1 1 99 LEU HD23 H -19.575  -9.596 -11.694 1.00 . A A .  99 LEU HD23 1 1 
       15 26295 1 1 99 LEU HG   H -20.141 -11.875 -13.544 1.00 . A A .  99 LEU HG   1 1 
       15 26296 1 1 99 LEU N    N -17.338 -14.436 -12.128 1.00 . A A .  99 LEU N    1 1 
       15 26297 1 1 99 LEU O    O -18.960 -14.211 -14.518 1.00 . A A .  99 LEU O    1 1 
       15 26298 2 2  3 MET C    C  15.095  -2.999   3.756 1.00 . B B . 201 MET C    1 1 
       15 26299 2 2  3 MET CA   C  16.148  -2.162   4.477 1.00 . B B . 201 MET CA   1 1 
       15 26300 2 2  3 MET CB   C  15.658  -0.720   4.622 1.00 . B B . 201 MET CB   1 1 
       15 26301 2 2  3 MET CE   C  14.261   1.905   1.693 1.00 . B B . 201 MET CE   1 1 
       15 26302 2 2  3 MET CG   C  14.989  -0.176   3.371 1.00 . B B . 201 MET CG   1 1 
       15 26303 2 2  3 MET H    H  17.436  -1.963   2.809 1.00 . B B . 201 MET H    1 1 
       15 26304 2 2  3 MET HA   H  16.311  -2.579   5.460 1.00 . B B . 201 MET HA   1 1 
       15 26305 2 2  3 MET HB2  H  14.947  -0.674   5.434 1.00 . B B . 201 MET HB2  1 1 
       15 26306 2 2  3 MET HB3  H  16.502  -0.087   4.857 1.00 . B B . 201 MET HB3  1 1 
       15 26307 2 2  3 MET HE1  H  13.231   1.627   1.858 1.00 . B B . 201 MET HE1  1 1 
       15 26308 2 2  3 MET HE2  H  14.315   2.954   1.440 1.00 . B B . 201 MET HE2  1 1 
       15 26309 2 2  3 MET HE3  H  14.669   1.319   0.882 1.00 . B B . 201 MET HE3  1 1 
       15 26310 2 2  3 MET HG2  H  15.411  -0.669   2.509 1.00 . B B . 201 MET HG2  1 1 
       15 26311 2 2  3 MET HG3  H  13.931  -0.392   3.424 1.00 . B B . 201 MET HG3  1 1 
       15 26312 2 2  3 MET N    N  17.418  -2.196   3.761 1.00 . B B . 201 MET N    1 1 
       15 26313 2 2  3 MET O    O  14.960  -2.923   2.535 1.00 . B B . 201 MET O    1 1 
       15 26314 2 2  3 MET SD   S  15.208   1.603   3.183 1.00 . B B . 201 MET SD   1 1 
       15 26315 2 2  4 GLN C    C  11.952  -3.962   4.024 1.00 . B B . 202 GLN C    1 1 
       15 26316 2 2  4 GLN CA   C  13.314  -4.645   3.953 1.00 . B B . 202 GLN CA   1 1 
       15 26317 2 2  4 GLN CB   C  13.265  -5.986   4.688 1.00 . B B . 202 GLN CB   1 1 
       15 26318 2 2  4 GLN CD   C  13.313  -6.802   7.077 1.00 . B B . 202 GLN CD   1 1 
       15 26319 2 2  4 GLN CG   C  12.633  -5.900   6.067 1.00 . B B . 202 GLN CG   1 1 
       15 26320 2 2  4 GLN H    H  14.510  -3.811   5.487 1.00 . B B . 202 GLN H    1 1 
       15 26321 2 2  4 GLN HA   H  13.559  -4.822   2.917 1.00 . B B . 202 GLN HA   1 1 
       15 26322 2 2  4 GLN HB2  H  12.694  -6.686   4.096 1.00 . B B . 202 GLN HB2  1 1 
       15 26323 2 2  4 GLN HB3  H  14.272  -6.358   4.799 1.00 . B B . 202 GLN HB3  1 1 
       15 26324 2 2  4 GLN HE21 H  13.328  -8.299   5.770 1.00 . B B . 202 GLN HE21 1 1 
       15 26325 2 2  4 GLN HE22 H  14.020  -8.645   7.313 1.00 . B B . 202 GLN HE22 1 1 
       15 26326 2 2  4 GLN HG2  H  12.698  -4.881   6.417 1.00 . B B . 202 GLN HG2  1 1 
       15 26327 2 2  4 GLN HG3  H  11.595  -6.188   5.992 1.00 . B B . 202 GLN HG3  1 1 
       15 26328 2 2  4 GLN N    N  14.354  -3.795   4.520 1.00 . B B . 202 GLN N    1 1 
       15 26329 2 2  4 GLN NE2  N  13.580  -8.041   6.682 1.00 . B B . 202 GLN NE2  1 1 
       15 26330 2 2  4 GLN O    O  11.582  -3.402   5.056 1.00 . B B . 202 GLN O    1 1 
       15 26331 2 2  4 GLN OE1  O  13.597  -6.390   8.203 1.00 . B B . 202 GLN OE1  1 1 
       15 26332 2 2  5 ILE C    C   8.804  -4.452   2.667 1.00 . B B . 203 ILE C    1 1 
       15 26333 2 2  5 ILE CA   C   9.891  -3.400   2.862 1.00 . B B . 203 ILE CA   1 1 
       15 26334 2 2  5 ILE CB   C   9.800  -2.369   1.721 1.00 . B B . 203 ILE CB   1 1 
       15 26335 2 2  5 ILE CD1  C   9.878  -2.111  -0.810 1.00 . B B . 203 ILE CD1  1 1 
       15 26336 2 2  5 ILE CG1  C   9.972  -3.058   0.366 1.00 . B B . 203 ILE CG1  1 1 
       15 26337 2 2  5 ILE CG2  C  10.849  -1.282   1.905 1.00 . B B . 203 ILE CG2  1 1 
       15 26338 2 2  5 ILE H    H  11.562  -4.474   2.132 1.00 . B B . 203 ILE H    1 1 
       15 26339 2 2  5 ILE HA   H   9.718  -2.888   3.797 1.00 . B B . 203 ILE HA   1 1 
       15 26340 2 2  5 ILE HB   H   8.826  -1.905   1.760 1.00 . B B . 203 ILE HB   1 1 
       15 26341 2 2  5 ILE HD11 H   8.882  -1.694  -0.858 1.00 . B B . 203 ILE HD11 1 1 
       15 26342 2 2  5 ILE HD12 H  10.598  -1.316  -0.691 1.00 . B B . 203 ILE HD12 1 1 
       15 26343 2 2  5 ILE HD13 H  10.085  -2.651  -1.723 1.00 . B B . 203 ILE HD13 1 1 
       15 26344 2 2  5 ILE HG12 H  10.940  -3.534   0.331 1.00 . B B . 203 ILE HG12 1 1 
       15 26345 2 2  5 ILE HG13 H   9.202  -3.808   0.252 1.00 . B B . 203 ILE HG13 1 1 
       15 26346 2 2  5 ILE HG21 H  10.564  -0.407   1.341 1.00 . B B . 203 ILE HG21 1 1 
       15 26347 2 2  5 ILE HG22 H  10.922  -1.027   2.952 1.00 . B B . 203 ILE HG22 1 1 
       15 26348 2 2  5 ILE HG23 H  11.806  -1.641   1.554 1.00 . B B . 203 ILE HG23 1 1 
       15 26349 2 2  5 ILE N    N  11.211  -4.012   2.922 1.00 . B B . 203 ILE N    1 1 
       15 26350 2 2  5 ILE O    O   9.029  -5.481   2.031 1.00 . B B . 203 ILE O    1 1 
       15 26351 2 2  6 PHE C    C   5.471  -4.592   2.106 1.00 . B B . 204 PHE C    1 1 
       15 26352 2 2  6 PHE CA   C   6.502  -5.109   3.105 1.00 . B B . 204 PHE CA   1 1 
       15 26353 2 2  6 PHE CB   C   5.845  -5.318   4.471 1.00 . B B . 204 PHE CB   1 1 
       15 26354 2 2  6 PHE CD1  C   7.769  -6.451   5.617 1.00 . B B . 204 PHE CD1  1 1 
       15 26355 2 2  6 PHE CD2  C   6.821  -4.517   6.640 1.00 . B B . 204 PHE CD2  1 1 
       15 26356 2 2  6 PHE CE1  C   8.676  -6.557   6.654 1.00 . B B . 204 PHE CE1  1 1 
       15 26357 2 2  6 PHE CE2  C   7.726  -4.619   7.680 1.00 . B B . 204 PHE CE2  1 1 
       15 26358 2 2  6 PHE CG   C   6.832  -5.431   5.599 1.00 . B B . 204 PHE CG   1 1 
       15 26359 2 2  6 PHE CZ   C   8.656  -5.640   7.686 1.00 . B B . 204 PHE CZ   1 1 
       15 26360 2 2  6 PHE H    H   7.507  -3.348   3.714 1.00 . B B . 204 PHE H    1 1 
       15 26361 2 2  6 PHE HA   H   6.886  -6.054   2.752 1.00 . B B . 204 PHE HA   1 1 
       15 26362 2 2  6 PHE HB2  H   5.196  -4.481   4.682 1.00 . B B . 204 PHE HB2  1 1 
       15 26363 2 2  6 PHE HB3  H   5.262  -6.225   4.447 1.00 . B B . 204 PHE HB3  1 1 
       15 26364 2 2  6 PHE HD1  H   7.787  -7.169   4.811 1.00 . B B . 204 PHE HD1  1 1 
       15 26365 2 2  6 PHE HD2  H   6.093  -3.717   6.636 1.00 . B B . 204 PHE HD2  1 1 
       15 26366 2 2  6 PHE HE1  H   9.403  -7.357   6.657 1.00 . B B . 204 PHE HE1  1 1 
       15 26367 2 2  6 PHE HE2  H   7.707  -3.899   8.485 1.00 . B B . 204 PHE HE2  1 1 
       15 26368 2 2  6 PHE HZ   H   9.364  -5.720   8.497 1.00 . B B . 204 PHE HZ   1 1 
       15 26369 2 2  6 PHE N    N   7.625  -4.186   3.218 1.00 . B B . 204 PHE N    1 1 
       15 26370 2 2  6 PHE O    O   4.938  -3.493   2.260 1.00 . B B . 204 PHE O    1 1 
       15 26371 2 2  7 VAL C    C   2.923  -5.787   0.225 1.00 . B B . 205 VAL C    1 1 
       15 26372 2 2  7 VAL CA   C   4.228  -5.018   0.057 1.00 . B B . 205 VAL CA   1 1 
       15 26373 2 2  7 VAL CB   C   4.782  -5.272  -1.357 1.00 . B B . 205 VAL CB   1 1 
       15 26374 2 2  7 VAL CG1  C   3.877  -4.642  -2.406 1.00 . B B . 205 VAL CG1  1 1 
       15 26375 2 2  7 VAL CG2  C   6.201  -4.739  -1.477 1.00 . B B . 205 VAL CG2  1 1 
       15 26376 2 2  7 VAL H    H   5.652  -6.257   1.014 1.00 . B B . 205 VAL H    1 1 
       15 26377 2 2  7 VAL HA   H   4.027  -3.961   0.159 1.00 . B B . 205 VAL HA   1 1 
       15 26378 2 2  7 VAL HB   H   4.804  -6.338  -1.527 1.00 . B B . 205 VAL HB   1 1 
       15 26379 2 2  7 VAL HG11 H   2.861  -4.978  -2.253 1.00 . B B . 205 VAL HG11 1 1 
       15 26380 2 2  7 VAL HG12 H   3.919  -3.567  -2.320 1.00 . B B . 205 VAL HG12 1 1 
       15 26381 2 2  7 VAL HG13 H   4.208  -4.939  -3.391 1.00 . B B . 205 VAL HG13 1 1 
       15 26382 2 2  7 VAL HG21 H   6.900  -5.509  -1.188 1.00 . B B . 205 VAL HG21 1 1 
       15 26383 2 2  7 VAL HG22 H   6.391  -4.446  -2.500 1.00 . B B . 205 VAL HG22 1 1 
       15 26384 2 2  7 VAL HG23 H   6.321  -3.882  -0.830 1.00 . B B . 205 VAL HG23 1 1 
       15 26385 2 2  7 VAL N    N   5.195  -5.393   1.082 1.00 . B B . 205 VAL N    1 1 
       15 26386 2 2  7 VAL O    O   2.856  -6.987  -0.042 1.00 . B B . 205 VAL O    1 1 
       15 26387 2 2  8 LYS C    C  -0.338  -5.444  -0.318 1.00 . B B . 206 LYS C    1 1 
       15 26388 2 2  8 LYS CA   C   0.577  -5.704   0.874 1.00 . B B . 206 LYS CA   1 1 
       15 26389 2 2  8 LYS CB   C  -0.068  -5.168   2.154 1.00 . B B . 206 LYS CB   1 1 
       15 26390 2 2  8 LYS CD   C  -1.120  -7.088   3.387 1.00 . B B . 206 LYS CD   1 1 
       15 26391 2 2  8 LYS CE   C  -2.287  -6.516   4.179 1.00 . B B . 206 LYS CE   1 1 
       15 26392 2 2  8 LYS CG   C   0.046  -6.115   3.336 1.00 . B B . 206 LYS CG   1 1 
       15 26393 2 2  8 LYS H    H   1.998  -4.135   0.867 1.00 . B B . 206 LYS H    1 1 
       15 26394 2 2  8 LYS HA   H   0.724  -6.769   0.974 1.00 . B B . 206 LYS HA   1 1 
       15 26395 2 2  8 LYS HB2  H   0.407  -4.236   2.419 1.00 . B B . 206 LYS HB2  1 1 
       15 26396 2 2  8 LYS HB3  H  -1.117  -4.988   1.965 1.00 . B B . 206 LYS HB3  1 1 
       15 26397 2 2  8 LYS HD2  H  -1.450  -7.294   2.380 1.00 . B B . 206 LYS HD2  1 1 
       15 26398 2 2  8 LYS HD3  H  -0.792  -8.005   3.855 1.00 . B B . 206 LYS HD3  1 1 
       15 26399 2 2  8 LYS HE2  H  -2.460  -5.501   3.858 1.00 . B B . 206 LYS HE2  1 1 
       15 26400 2 2  8 LYS HE3  H  -3.165  -7.112   3.980 1.00 . B B . 206 LYS HE3  1 1 
       15 26401 2 2  8 LYS HG2  H   0.965  -6.677   3.247 1.00 . B B . 206 LYS HG2  1 1 
       15 26402 2 2  8 LYS HG3  H   0.063  -5.537   4.249 1.00 . B B . 206 LYS HG3  1 1 
       15 26403 2 2  8 LYS HZ1  H  -2.836  -6.915   6.155 1.00 . B B . 206 LYS HZ1  1 1 
       15 26404 2 2  8 LYS HZ2  H  -1.846  -5.553   5.980 1.00 . B B . 206 LYS HZ2  1 1 
       15 26405 2 2  8 LYS HZ3  H  -1.182  -7.104   5.851 1.00 . B B . 206 LYS HZ3  1 1 
       15 26406 2 2  8 LYS N    N   1.883  -5.089   0.671 1.00 . B B . 206 LYS N    1 1 
       15 26407 2 2  8 LYS NZ   N  -2.018  -6.523   5.644 1.00 . B B . 206 LYS NZ   1 1 
       15 26408 2 2  8 LYS O    O  -0.772  -4.314  -0.546 1.00 . B B . 206 LYS O    1 1 
       15 26409 2 2  9 THR C    C  -2.947  -6.166  -1.833 1.00 . B B . 207 THR C    1 1 
       15 26410 2 2  9 THR CA   C  -1.494  -6.381  -2.243 1.00 . B B . 207 THR CA   1 1 
       15 26411 2 2  9 THR CB   C  -1.404  -7.634  -3.135 1.00 . B B . 207 THR CB   1 1 
       15 26412 2 2  9 THR CG2  C   0.037  -8.104  -3.263 1.00 . B B . 207 THR CG2  1 1 
       15 26413 2 2  9 THR H    H  -0.254  -7.370  -0.843 1.00 . B B . 207 THR H    1 1 
       15 26414 2 2  9 THR HA   H  -1.164  -5.529  -2.820 1.00 . B B . 207 THR HA   1 1 
       15 26415 2 2  9 THR HB   H  -1.774  -7.384  -4.119 1.00 . B B . 207 THR HB   1 1 
       15 26416 2 2  9 THR HG1  H  -2.150  -9.460  -3.151 1.00 . B B . 207 THR HG1  1 1 
       15 26417 2 2  9 THR HG21 H   0.221  -8.430  -4.275 1.00 . B B . 207 THR HG21 1 1 
       15 26418 2 2  9 THR HG22 H   0.208  -8.927  -2.584 1.00 . B B . 207 THR HG22 1 1 
       15 26419 2 2  9 THR HG23 H   0.703  -7.291  -3.019 1.00 . B B . 207 THR HG23 1 1 
       15 26420 2 2  9 THR N    N  -0.630  -6.496  -1.075 1.00 . B B . 207 THR N    1 1 
       15 26421 2 2  9 THR O    O  -3.280  -6.206  -0.649 1.00 . B B . 207 THR O    1 1 
       15 26422 2 2  9 THR OG1  O  -2.208  -8.684  -2.587 1.00 . B B . 207 THR OG1  1 1 
       15 26423 2 2 10 LEU C    C  -5.840  -6.916  -1.840 1.00 . B B . 208 LEU C    1 1 
       15 26424 2 2 10 LEU CA   C  -5.227  -5.720  -2.561 1.00 . B B . 208 LEU CA   1 1 
       15 26425 2 2 10 LEU CB   C  -5.971  -5.465  -3.873 1.00 . B B . 208 LEU CB   1 1 
       15 26426 2 2 10 LEU CD1  C  -8.043  -6.867  -4.039 1.00 . B B . 208 LEU CD1  1 1 
       15 26427 2 2 10 LEU CD2  C  -6.580  -6.560  -6.045 1.00 . B B . 208 LEU CD2  1 1 
       15 26428 2 2 10 LEU CG   C  -6.614  -6.688  -4.528 1.00 . B B . 208 LEU CG   1 1 
       15 26429 2 2 10 LEU H    H  -3.484  -5.921  -3.744 1.00 . B B . 208 LEU H    1 1 
       15 26430 2 2 10 LEU HA   H  -5.317  -4.849  -1.930 1.00 . B B . 208 LEU HA   1 1 
       15 26431 2 2 10 LEU HB2  H  -6.751  -4.747  -3.676 1.00 . B B . 208 LEU HB2  1 1 
       15 26432 2 2 10 LEU HB3  H  -5.266  -5.044  -4.576 1.00 . B B . 208 LEU HB3  1 1 
       15 26433 2 2 10 LEU HD11 H  -8.164  -6.361  -3.093 1.00 . B B . 208 LEU HD11 1 1 
       15 26434 2 2 10 LEU HD12 H  -8.251  -7.919  -3.914 1.00 . B B . 208 LEU HD12 1 1 
       15 26435 2 2 10 LEU HD13 H  -8.726  -6.448  -4.763 1.00 . B B . 208 LEU HD13 1 1 
       15 26436 2 2 10 LEU HD21 H  -5.765  -7.151  -6.437 1.00 . B B . 208 LEU HD21 1 1 
       15 26437 2 2 10 LEU HD22 H  -6.436  -5.524  -6.315 1.00 . B B . 208 LEU HD22 1 1 
       15 26438 2 2 10 LEU HD23 H  -7.513  -6.914  -6.457 1.00 . B B . 208 LEU HD23 1 1 
       15 26439 2 2 10 LEU HG   H  -6.055  -7.572  -4.254 1.00 . B B . 208 LEU HG   1 1 
       15 26440 2 2 10 LEU N    N  -3.808  -5.940  -2.819 1.00 . B B . 208 LEU N    1 1 
       15 26441 2 2 10 LEU O    O  -6.848  -6.785  -1.144 1.00 . B B . 208 LEU O    1 1 
       15 26442 2 2 11 THR C    C  -5.079  -9.493   0.002 1.00 . B B . 209 THR C    1 1 
       15 26443 2 2 11 THR CA   C  -5.711  -9.301  -1.373 1.00 . B B . 209 THR CA   1 1 
       15 26444 2 2 11 THR CB   C  -5.416 -10.541  -2.238 1.00 . B B . 209 THR CB   1 1 
       15 26445 2 2 11 THR CG2  C  -6.411 -10.650  -3.384 1.00 . B B . 209 THR CG2  1 1 
       15 26446 2 2 11 THR H    H  -4.428  -8.123  -2.575 1.00 . B B . 209 THR H    1 1 
       15 26447 2 2 11 THR HA   H  -6.781  -9.214  -1.257 1.00 . B B . 209 THR HA   1 1 
       15 26448 2 2 11 THR HB   H  -5.505 -11.423  -1.619 1.00 . B B . 209 THR HB   1 1 
       15 26449 2 2 11 THR HG1  H  -4.005 -11.056  -3.517 1.00 . B B . 209 THR HG1  1 1 
       15 26450 2 2 11 THR HG21 H  -6.606  -9.667  -3.786 1.00 . B B . 209 THR HG21 1 1 
       15 26451 2 2 11 THR HG22 H  -7.332 -11.080  -3.021 1.00 . B B . 209 THR HG22 1 1 
       15 26452 2 2 11 THR HG23 H  -6.000 -11.280  -4.158 1.00 . B B . 209 THR HG23 1 1 
       15 26453 2 2 11 THR N    N  -5.225  -8.082  -2.008 1.00 . B B . 209 THR N    1 1 
       15 26454 2 2 11 THR O    O  -5.245 -10.536   0.632 1.00 . B B . 209 THR O    1 1 
       15 26455 2 2 11 THR OG1  O  -4.084 -10.470  -2.760 1.00 . B B . 209 THR OG1  1 1 
       15 26456 2 2 12 GLY C    C  -2.501  -9.471   1.753 1.00 . B B . 210 GLY C    1 1 
       15 26457 2 2 12 GLY CA   C  -3.709  -8.555   1.760 1.00 . B B . 210 GLY CA   1 1 
       15 26458 2 2 12 GLY H    H  -4.256  -7.670  -0.085 1.00 . B B . 210 GLY H    1 1 
       15 26459 2 2 12 GLY HA2  H  -3.395  -7.565   2.053 1.00 . B B . 210 GLY HA2  1 1 
       15 26460 2 2 12 GLY HA3  H  -4.422  -8.925   2.481 1.00 . B B . 210 GLY HA3  1 1 
       15 26461 2 2 12 GLY N    N  -4.354  -8.478   0.461 1.00 . B B . 210 GLY N    1 1 
       15 26462 2 2 12 GLY O    O  -2.162 -10.073   2.773 1.00 . B B . 210 GLY O    1 1 
       15 26463 2 2 13 LYS C    C   0.606  -9.632   0.704 1.00 . B B . 211 LYS C    1 1 
       15 26464 2 2 13 LYS CA   C  -0.673 -10.430   0.464 1.00 . B B . 211 LYS CA   1 1 
       15 26465 2 2 13 LYS CB   C  -0.635 -11.065  -0.927 1.00 . B B . 211 LYS CB   1 1 
       15 26466 2 2 13 LYS CD   C   1.234 -12.610  -0.273 1.00 . B B . 211 LYS CD   1 1 
       15 26467 2 2 13 LYS CE   C   2.613 -13.139  -0.636 1.00 . B B . 211 LYS CE   1 1 
       15 26468 2 2 13 LYS CG   C   0.727 -11.620  -1.307 1.00 . B B . 211 LYS CG   1 1 
       15 26469 2 2 13 LYS H    H  -2.167  -9.075  -0.178 1.00 . B B . 211 LYS H    1 1 
       15 26470 2 2 13 LYS HA   H  -0.738 -11.211   1.206 1.00 . B B . 211 LYS HA   1 1 
       15 26471 2 2 13 LYS HB2  H  -1.351 -11.874  -0.960 1.00 . B B . 211 LYS HB2  1 1 
       15 26472 2 2 13 LYS HB3  H  -0.913 -10.320  -1.658 1.00 . B B . 211 LYS HB3  1 1 
       15 26473 2 2 13 LYS HD2  H   1.292 -12.118   0.687 1.00 . B B . 211 LYS HD2  1 1 
       15 26474 2 2 13 LYS HD3  H   0.544 -13.440  -0.213 1.00 . B B . 211 LYS HD3  1 1 
       15 26475 2 2 13 LYS HE2  H   3.073 -12.457  -1.335 1.00 . B B . 211 LYS HE2  1 1 
       15 26476 2 2 13 LYS HE3  H   3.212 -13.192   0.261 1.00 . B B . 211 LYS HE3  1 1 
       15 26477 2 2 13 LYS HG2  H   0.649 -12.120  -2.261 1.00 . B B . 211 LYS HG2  1 1 
       15 26478 2 2 13 LYS HG3  H   1.429 -10.802  -1.384 1.00 . B B . 211 LYS HG3  1 1 
       15 26479 2 2 13 LYS HZ1  H   1.746 -14.539  -1.920 1.00 . B B . 211 LYS HZ1  1 1 
       15 26480 2 2 13 LYS HZ2  H   2.406 -15.214  -0.516 1.00 . B B . 211 LYS HZ2  1 1 
       15 26481 2 2 13 LYS HZ3  H   3.424 -14.698  -1.766 1.00 . B B . 211 LYS HZ3  1 1 
       15 26482 2 2 13 LYS N    N  -1.850  -9.580   0.601 1.00 . B B . 211 LYS N    1 1 
       15 26483 2 2 13 LYS NZ   N   2.543 -14.493  -1.252 1.00 . B B . 211 LYS NZ   1 1 
       15 26484 2 2 13 LYS O    O   0.978  -8.778  -0.103 1.00 . B B . 211 LYS O    1 1 
       15 26485 2 2 14 THR C    C   3.705  -9.838   1.440 1.00 . B B . 212 THR C    1 1 
       15 26486 2 2 14 THR CA   C   2.511  -9.225   2.162 1.00 . B B . 212 THR CA   1 1 
       15 26487 2 2 14 THR CB   C   2.770  -9.262   3.680 1.00 . B B . 212 THR CB   1 1 
       15 26488 2 2 14 THR CG2  C   3.374  -7.950   4.159 1.00 . B B . 212 THR CG2  1 1 
       15 26489 2 2 14 THR H    H   0.928 -10.606   2.419 1.00 . B B . 212 THR H    1 1 
       15 26490 2 2 14 THR HA   H   2.412  -8.192   1.861 1.00 . B B . 212 THR HA   1 1 
       15 26491 2 2 14 THR HB   H   3.467 -10.060   3.892 1.00 . B B . 212 THR HB   1 1 
       15 26492 2 2 14 THR HG1  H   1.737  -9.700   5.302 1.00 . B B . 212 THR HG1  1 1 
       15 26493 2 2 14 THR HG21 H   4.451  -8.002   4.084 1.00 . B B . 212 THR HG21 1 1 
       15 26494 2 2 14 THR HG22 H   3.091  -7.778   5.187 1.00 . B B . 212 THR HG22 1 1 
       15 26495 2 2 14 THR HG23 H   3.010  -7.142   3.544 1.00 . B B . 212 THR HG23 1 1 
       15 26496 2 2 14 THR N    N   1.275  -9.915   1.817 1.00 . B B . 212 THR N    1 1 
       15 26497 2 2 14 THR O    O   3.870 -11.059   1.420 1.00 . B B . 212 THR O    1 1 
       15 26498 2 2 14 THR OG1  O   1.546  -9.513   4.380 1.00 . B B . 212 THR OG1  1 1 
       15 26499 2 2 15 ILE C    C   6.960  -8.690   0.570 1.00 . B B . 213 ILE C    1 1 
       15 26500 2 2 15 ILE CA   C   5.713  -9.446   0.124 1.00 . B B . 213 ILE CA   1 1 
       15 26501 2 2 15 ILE CB   C   5.542  -9.279  -1.397 1.00 . B B . 213 ILE CB   1 1 
       15 26502 2 2 15 ILE CD1  C   3.481  -9.229  -2.889 1.00 . B B . 213 ILE CD1  1 1 
       15 26503 2 2 15 ILE CG1  C   4.285 -10.010  -1.874 1.00 . B B . 213 ILE CG1  1 1 
       15 26504 2 2 15 ILE CG2  C   6.771  -9.797  -2.129 1.00 . B B . 213 ILE CG2  1 1 
       15 26505 2 2 15 ILE H    H   4.348  -8.025   0.897 1.00 . B B . 213 ILE H    1 1 
       15 26506 2 2 15 ILE HA   H   5.846 -10.497   0.339 1.00 . B B . 213 ILE HA   1 1 
       15 26507 2 2 15 ILE HB   H   5.441  -8.227  -1.613 1.00 . B B . 213 ILE HB   1 1 
       15 26508 2 2 15 ILE HD11 H   3.588  -9.686  -3.862 1.00 . B B . 213 ILE HD11 1 1 
       15 26509 2 2 15 ILE HD12 H   2.440  -9.231  -2.603 1.00 . B B . 213 ILE HD12 1 1 
       15 26510 2 2 15 ILE HD13 H   3.841  -8.212  -2.928 1.00 . B B . 213 ILE HD13 1 1 
       15 26511 2 2 15 ILE HG12 H   4.570 -10.946  -2.327 1.00 . B B . 213 ILE HG12 1 1 
       15 26512 2 2 15 ILE HG13 H   3.648 -10.206  -1.023 1.00 . B B . 213 ILE HG13 1 1 
       15 26513 2 2 15 ILE HG21 H   6.690  -9.565  -3.180 1.00 . B B . 213 ILE HG21 1 1 
       15 26514 2 2 15 ILE HG22 H   7.655  -9.326  -1.725 1.00 . B B . 213 ILE HG22 1 1 
       15 26515 2 2 15 ILE HG23 H   6.844 -10.866  -2.000 1.00 . B B . 213 ILE HG23 1 1 
       15 26516 2 2 15 ILE N    N   4.533  -8.986   0.847 1.00 . B B . 213 ILE N    1 1 
       15 26517 2 2 15 ILE O    O   7.146  -7.521   0.230 1.00 . B B . 213 ILE O    1 1 
       15 26518 2 2 16 THR C    C  10.082  -8.641   0.714 1.00 . B B . 214 THR C    1 1 
       15 26519 2 2 16 THR CA   C   9.044  -8.758   1.825 1.00 . B B . 214 THR CA   1 1 
       15 26520 2 2 16 THR CB   C   9.645  -9.569   2.989 1.00 . B B . 214 THR CB   1 1 
       15 26521 2 2 16 THR CG2  C  10.454  -8.672   3.913 1.00 . B B . 214 THR CG2  1 1 
       15 26522 2 2 16 THR H    H   7.610 -10.294   1.570 1.00 . B B . 214 THR H    1 1 
       15 26523 2 2 16 THR HA   H   8.807  -7.769   2.188 1.00 . B B . 214 THR HA   1 1 
       15 26524 2 2 16 THR HB   H  10.300 -10.325   2.580 1.00 . B B . 214 THR HB   1 1 
       15 26525 2 2 16 THR HG1  H   8.514 -11.120   3.442 1.00 . B B . 214 THR HG1  1 1 
       15 26526 2 2 16 THR HG21 H  10.263  -8.947   4.940 1.00 . B B . 214 THR HG21 1 1 
       15 26527 2 2 16 THR HG22 H  10.166  -7.643   3.757 1.00 . B B . 214 THR HG22 1 1 
       15 26528 2 2 16 THR HG23 H  11.504  -8.789   3.699 1.00 . B B . 214 THR HG23 1 1 
       15 26529 2 2 16 THR N    N   7.814  -9.365   1.333 1.00 . B B . 214 THR N    1 1 
       15 26530 2 2 16 THR O    O  10.321  -9.593  -0.029 1.00 . B B . 214 THR O    1 1 
       15 26531 2 2 16 THR OG1  O   8.600 -10.209   3.730 1.00 . B B . 214 THR OG1  1 1 
       15 26532 2 2 17 LEU C    C  12.897  -6.463   0.167 1.00 . B B . 215 LEU C    1 1 
       15 26533 2 2 17 LEU CA   C  11.711  -7.226  -0.413 1.00 . B B . 215 LEU CA   1 1 
       15 26534 2 2 17 LEU CB   C  11.110  -6.444  -1.583 1.00 . B B . 215 LEU CB   1 1 
       15 26535 2 2 17 LEU CD1  C   9.031  -5.766  -2.810 1.00 . B B . 215 LEU CD1  1 1 
       15 26536 2 2 17 LEU CD2  C   9.809  -8.142  -2.890 1.00 . B B . 215 LEU CD2  1 1 
       15 26537 2 2 17 LEU CG   C   9.718  -6.884  -2.039 1.00 . B B . 215 LEU CG   1 1 
       15 26538 2 2 17 LEU H    H  10.465  -6.747   1.229 1.00 . B B . 215 LEU H    1 1 
       15 26539 2 2 17 LEU HA   H  12.055  -8.184  -0.772 1.00 . B B . 215 LEU HA   1 1 
       15 26540 2 2 17 LEU HB2  H  11.049  -5.407  -1.290 1.00 . B B . 215 LEU HB2  1 1 
       15 26541 2 2 17 LEU HB3  H  11.781  -6.540  -2.424 1.00 . B B . 215 LEU HB3  1 1 
       15 26542 2 2 17 LEU HD11 H   9.471  -5.683  -3.792 1.00 . B B . 215 LEU HD11 1 1 
       15 26543 2 2 17 LEU HD12 H   9.156  -4.834  -2.278 1.00 . B B . 215 LEU HD12 1 1 
       15 26544 2 2 17 LEU HD13 H   7.978  -5.989  -2.903 1.00 . B B . 215 LEU HD13 1 1 
       15 26545 2 2 17 LEU HD21 H   8.814  -8.491  -3.124 1.00 . B B . 215 LEU HD21 1 1 
       15 26546 2 2 17 LEU HD22 H  10.339  -8.909  -2.343 1.00 . B B . 215 LEU HD22 1 1 
       15 26547 2 2 17 LEU HD23 H  10.338  -7.921  -3.805 1.00 . B B . 215 LEU HD23 1 1 
       15 26548 2 2 17 LEU HG   H   9.116  -7.109  -1.171 1.00 . B B . 215 LEU HG   1 1 
       15 26549 2 2 17 LEU N    N  10.697  -7.468   0.607 1.00 . B B . 215 LEU N    1 1 
       15 26550 2 2 17 LEU O    O  12.721  -5.480   0.887 1.00 . B B . 215 LEU O    1 1 
       15 26551 2 2 18 GLU C    C  15.777  -5.183  -0.619 1.00 . B B . 216 GLU C    1 1 
       15 26552 2 2 18 GLU CA   C  15.318  -6.280   0.338 1.00 . B B . 216 GLU CA   1 1 
       15 26553 2 2 18 GLU CB   C  16.430  -7.315   0.516 1.00 . B B . 216 GLU CB   1 1 
       15 26554 2 2 18 GLU CD   C  16.548  -9.809   0.898 1.00 . B B . 216 GLU CD   1 1 
       15 26555 2 2 18 GLU CG   C  16.042  -8.476   1.415 1.00 . B B . 216 GLU CG   1 1 
       15 26556 2 2 18 GLU H    H  14.178  -7.710  -0.730 1.00 . B B . 216 GLU H    1 1 
       15 26557 2 2 18 GLU HA   H  15.095  -5.835   1.296 1.00 . B B . 216 GLU HA   1 1 
       15 26558 2 2 18 GLU HB2  H  16.698  -7.710  -0.453 1.00 . B B . 216 GLU HB2  1 1 
       15 26559 2 2 18 GLU HB3  H  17.292  -6.827   0.946 1.00 . B B . 216 GLU HB3  1 1 
       15 26560 2 2 18 GLU HG2  H  16.457  -8.309   2.398 1.00 . B B . 216 GLU HG2  1 1 
       15 26561 2 2 18 GLU HG3  H  14.965  -8.518   1.483 1.00 . B B . 216 GLU HG3  1 1 
       15 26562 2 2 18 GLU N    N  14.102  -6.922  -0.152 1.00 . B B . 216 GLU N    1 1 
       15 26563 2 2 18 GLU O    O  16.386  -5.460  -1.653 1.00 . B B . 216 GLU O    1 1 
       15 26564 2 2 18 GLU OE1  O  17.567  -9.818   0.175 1.00 . B B . 216 GLU OE1  1 1 
       15 26565 2 2 18 GLU OE2  O  15.926 -10.844   1.216 1.00 . B B . 216 GLU OE2  1 1 
       15 26566 2 2 19 VAL C    C  16.598  -1.745  -0.269 1.00 . B B . 217 VAL C    1 1 
       15 26567 2 2 19 VAL CA   C  15.863  -2.797  -1.091 1.00 . B B . 217 VAL CA   1 1 
       15 26568 2 2 19 VAL CB   C  14.634  -2.148  -1.756 1.00 . B B . 217 VAL CB   1 1 
       15 26569 2 2 19 VAL CG1  C  13.879  -3.168  -2.594 1.00 . B B . 217 VAL CG1  1 1 
       15 26570 2 2 19 VAL CG2  C  13.724  -1.530  -0.705 1.00 . B B . 217 VAL CG2  1 1 
       15 26571 2 2 19 VAL H    H  14.994  -3.780   0.569 1.00 . B B . 217 VAL H    1 1 
       15 26572 2 2 19 VAL HA   H  16.521  -3.154  -1.870 1.00 . B B . 217 VAL HA   1 1 
       15 26573 2 2 19 VAL HB   H  14.978  -1.361  -2.412 1.00 . B B . 217 VAL HB   1 1 
       15 26574 2 2 19 VAL HG11 H  14.157  -4.165  -2.282 1.00 . B B . 217 VAL HG11 1 1 
       15 26575 2 2 19 VAL HG12 H  12.816  -3.030  -2.458 1.00 . B B . 217 VAL HG12 1 1 
       15 26576 2 2 19 VAL HG13 H  14.130  -3.035  -3.635 1.00 . B B . 217 VAL HG13 1 1 
       15 26577 2 2 19 VAL HG21 H  14.048  -0.520  -0.500 1.00 . B B . 217 VAL HG21 1 1 
       15 26578 2 2 19 VAL HG22 H  12.708  -1.515  -1.072 1.00 . B B . 217 VAL HG22 1 1 
       15 26579 2 2 19 VAL HG23 H  13.771  -2.115   0.201 1.00 . B B . 217 VAL HG23 1 1 
       15 26580 2 2 19 VAL N    N  15.481  -3.936  -0.266 1.00 . B B . 217 VAL N    1 1 
       15 26581 2 2 19 VAL O    O  16.731  -1.875   0.948 1.00 . B B . 217 VAL O    1 1 
       15 26582 2 2 20 GLU C    C  17.202   1.735  -0.633 1.00 . B B . 218 GLU C    1 1 
       15 26583 2 2 20 GLU CA   C  17.792   0.375  -0.271 1.00 . B B . 218 GLU CA   1 1 
       15 26584 2 2 20 GLU CB   C  19.276   0.336  -0.645 1.00 . B B . 218 GLU CB   1 1 
       15 26585 2 2 20 GLU CD   C  21.433  -0.930  -0.294 1.00 . B B . 218 GLU CD   1 1 
       15 26586 2 2 20 GLU CG   C  20.126  -0.470   0.322 1.00 . B B . 218 GLU CG   1 1 
       15 26587 2 2 20 GLU H    H  16.933  -0.652  -1.910 1.00 . B B . 218 GLU H    1 1 
       15 26588 2 2 20 GLU HA   H  17.695   0.227   0.793 1.00 . B B . 218 GLU HA   1 1 
       15 26589 2 2 20 GLU HB2  H  19.375  -0.099  -1.628 1.00 . B B . 218 GLU HB2  1 1 
       15 26590 2 2 20 GLU HB3  H  19.656   1.346  -0.669 1.00 . B B . 218 GLU HB3  1 1 
       15 26591 2 2 20 GLU HG2  H  20.348   0.141   1.184 1.00 . B B . 218 GLU HG2  1 1 
       15 26592 2 2 20 GLU HG3  H  19.566  -1.340   0.635 1.00 . B B . 218 GLU HG3  1 1 
       15 26593 2 2 20 GLU N    N  17.071  -0.700  -0.941 1.00 . B B . 218 GLU N    1 1 
       15 26594 2 2 20 GLU O    O  16.504   1.890  -1.636 1.00 . B B . 218 GLU O    1 1 
       15 26595 2 2 20 GLU OE1  O  21.396  -1.821  -1.168 1.00 . B B . 218 GLU OE1  1 1 
       15 26596 2 2 20 GLU OE2  O  22.492  -0.399   0.100 1.00 . B B . 218 GLU OE2  1 1 
       15 26597 2 2 21 PRO C    C  17.653   4.786  -1.207 1.00 . B B . 219 PRO C    1 1 
       15 26598 2 2 21 PRO CA   C  16.994   4.110  -0.009 1.00 . B B . 219 PRO CA   1 1 
       15 26599 2 2 21 PRO CB   C  17.375   4.829   1.287 1.00 . B B . 219 PRO CB   1 1 
       15 26600 2 2 21 PRO CD   C  18.311   2.633   1.416 1.00 . B B . 219 PRO CD   1 1 
       15 26601 2 2 21 PRO CG   C  18.539   4.065   1.816 1.00 . B B . 219 PRO CG   1 1 
       15 26602 2 2 21 PRO HA   H  15.921   4.130  -0.131 1.00 . B B . 219 PRO HA   1 1 
       15 26603 2 2 21 PRO HB2  H  17.640   5.854   1.068 1.00 . B B . 219 PRO HB2  1 1 
       15 26604 2 2 21 PRO HB3  H  16.542   4.805   1.975 1.00 . B B . 219 PRO HB3  1 1 
       15 26605 2 2 21 PRO HD2  H  19.251   2.147   1.201 1.00 . B B . 219 PRO HD2  1 1 
       15 26606 2 2 21 PRO HD3  H  17.780   2.104   2.195 1.00 . B B . 219 PRO HD3  1 1 
       15 26607 2 2 21 PRO HG2  H  19.452   4.436   1.376 1.00 . B B . 219 PRO HG2  1 1 
       15 26608 2 2 21 PRO HG3  H  18.577   4.152   2.891 1.00 . B B . 219 PRO HG3  1 1 
       15 26609 2 2 21 PRO N    N  17.486   2.746   0.202 1.00 . B B . 219 PRO N    1 1 
       15 26610 2 2 21 PRO O    O  17.212   5.844  -1.654 1.00 . B B . 219 PRO O    1 1 
       15 26611 2 2 22 SER C    C  18.966   4.056  -4.163 1.00 . B B . 220 SER C    1 1 
       15 26612 2 2 22 SER CA   C  19.432   4.710  -2.866 1.00 . B B . 220 SER CA   1 1 
       15 26613 2 2 22 SER CB   C  20.938   4.505  -2.691 1.00 . B B . 220 SER CB   1 1 
       15 26614 2 2 22 SER H    H  19.013   3.325  -1.321 1.00 . B B . 220 SER H    1 1 
       15 26615 2 2 22 SER HA   H  19.225   5.769  -2.917 1.00 . B B . 220 SER HA   1 1 
       15 26616 2 2 22 SER HB2  H  21.400   5.448  -2.437 1.00 . B B . 220 SER HB2  1 1 
       15 26617 2 2 22 SER HB3  H  21.111   3.795  -1.895 1.00 . B B . 220 SER HB3  1 1 
       15 26618 2 2 22 SER HG   H  22.481   3.974  -3.773 1.00 . B B . 220 SER HG   1 1 
       15 26619 2 2 22 SER N    N  18.709   4.166  -1.722 1.00 . B B . 220 SER N    1 1 
       15 26620 2 2 22 SER O    O  19.044   4.653  -5.237 1.00 . B B . 220 SER O    1 1 
       15 26621 2 2 22 SER OG   O  21.528   4.012  -3.880 1.00 . B B . 220 SER OG   1 1 
       15 26622 2 2 23 ASP C    C  16.819   2.801  -5.866 1.00 . B B . 221 ASP C    1 1 
       15 26623 2 2 23 ASP CA   C  18.001   2.086  -5.218 1.00 . B B . 221 ASP CA   1 1 
       15 26624 2 2 23 ASP CB   C  17.597   0.666  -4.818 1.00 . B B . 221 ASP CB   1 1 
       15 26625 2 2 23 ASP CG   C  18.694  -0.055  -4.060 1.00 . B B . 221 ASP CG   1 1 
       15 26626 2 2 23 ASP H    H  18.444   2.400  -3.172 1.00 . B B . 221 ASP H    1 1 
       15 26627 2 2 23 ASP HA   H  18.808   2.032  -5.934 1.00 . B B . 221 ASP HA   1 1 
       15 26628 2 2 23 ASP HB2  H  16.720   0.712  -4.189 1.00 . B B . 221 ASP HB2  1 1 
       15 26629 2 2 23 ASP HB3  H  17.367   0.100  -5.708 1.00 . B B . 221 ASP HB3  1 1 
       15 26630 2 2 23 ASP N    N  18.481   2.823  -4.056 1.00 . B B . 221 ASP N    1 1 
       15 26631 2 2 23 ASP O    O  16.333   3.810  -5.354 1.00 . B B . 221 ASP O    1 1 
       15 26632 2 2 23 ASP OD1  O  19.840   0.439  -4.060 1.00 . B B . 221 ASP OD1  1 1 
       15 26633 2 2 23 ASP OD2  O  18.405  -1.115  -3.465 1.00 . B B . 221 ASP OD2  1 1 
       15 26634 2 2 24 THR C    C  14.027   1.935  -7.695 1.00 . B B . 222 THR C    1 1 
       15 26635 2 2 24 THR CA   C  15.237   2.861  -7.714 1.00 . B B . 222 THR CA   1 1 
       15 26636 2 2 24 THR CB   C  15.607   3.173  -9.177 1.00 . B B . 222 THR CB   1 1 
       15 26637 2 2 24 THR CG2  C  16.320   4.512  -9.280 1.00 . B B . 222 THR CG2  1 1 
       15 26638 2 2 24 THR H    H  16.790   1.468  -7.354 1.00 . B B . 222 THR H    1 1 
       15 26639 2 2 24 THR HA   H  14.977   3.788  -7.225 1.00 . B B . 222 THR HA   1 1 
       15 26640 2 2 24 THR HB   H  14.699   3.219  -9.760 1.00 . B B . 222 THR HB   1 1 
       15 26641 2 2 24 THR HG1  H  16.009   1.716 -10.445 1.00 . B B . 222 THR HG1  1 1 
       15 26642 2 2 24 THR HG21 H  16.998   4.626  -8.448 1.00 . B B . 222 THR HG21 1 1 
       15 26643 2 2 24 THR HG22 H  15.592   5.310  -9.264 1.00 . B B . 222 THR HG22 1 1 
       15 26644 2 2 24 THR HG23 H  16.877   4.553 -10.205 1.00 . B B . 222 THR HG23 1 1 
       15 26645 2 2 24 THR N    N  16.361   2.272  -6.996 1.00 . B B . 222 THR N    1 1 
       15 26646 2 2 24 THR O    O  14.160   0.727  -7.491 1.00 . B B . 222 THR O    1 1 
       15 26647 2 2 24 THR OG1  O  16.448   2.138  -9.701 1.00 . B B . 222 THR OG1  1 1 
       15 26648 2 2 25 ILE C    C  11.719   0.540  -8.862 1.00 . B B . 223 ILE C    1 1 
       15 26649 2 2 25 ILE CA   C  11.612   1.732  -7.917 1.00 . B B . 223 ILE CA   1 1 
       15 26650 2 2 25 ILE CB   C  10.407   2.596  -8.332 1.00 . B B . 223 ILE CB   1 1 
       15 26651 2 2 25 ILE CD1  C  10.175   3.471  -5.954 1.00 . B B . 223 ILE CD1  1 1 
       15 26652 2 2 25 ILE CG1  C  10.290   3.819  -7.421 1.00 . B B . 223 ILE CG1  1 1 
       15 26653 2 2 25 ILE CG2  C   9.127   1.775  -8.292 1.00 . B B . 223 ILE CG2  1 1 
       15 26654 2 2 25 ILE H    H  12.805   3.474  -8.064 1.00 . B B . 223 ILE H    1 1 
       15 26655 2 2 25 ILE HA   H  11.440   1.368  -6.914 1.00 . B B . 223 ILE HA   1 1 
       15 26656 2 2 25 ILE HB   H  10.563   2.926  -9.349 1.00 . B B . 223 ILE HB   1 1 
       15 26657 2 2 25 ILE HD11 H  10.096   2.400  -5.843 1.00 . B B . 223 ILE HD11 1 1 
       15 26658 2 2 25 ILE HD12 H  11.049   3.826  -5.429 1.00 . B B . 223 ILE HD12 1 1 
       15 26659 2 2 25 ILE HD13 H   9.293   3.940  -5.542 1.00 . B B . 223 ILE HD13 1 1 
       15 26660 2 2 25 ILE HG12 H  11.165   4.438  -7.546 1.00 . B B . 223 ILE HG12 1 1 
       15 26661 2 2 25 ILE HG13 H   9.412   4.384  -7.699 1.00 . B B . 223 ILE HG13 1 1 
       15 26662 2 2 25 ILE HG21 H   8.287   2.405  -8.546 1.00 . B B . 223 ILE HG21 1 1 
       15 26663 2 2 25 ILE HG22 H   9.197   0.965  -9.004 1.00 . B B . 223 ILE HG22 1 1 
       15 26664 2 2 25 ILE HG23 H   8.989   1.373  -7.300 1.00 . B B . 223 ILE HG23 1 1 
       15 26665 2 2 25 ILE N    N  12.846   2.507  -7.908 1.00 . B B . 223 ILE N    1 1 
       15 26666 2 2 25 ILE O    O  11.141  -0.517  -8.610 1.00 . B B . 223 ILE O    1 1 
       15 26667 2 2 26 GLU C    C  13.235  -1.593 -10.279 1.00 . B B . 224 GLU C    1 1 
       15 26668 2 2 26 GLU CA   C  12.646  -0.345 -10.931 1.00 . B B . 224 GLU CA   1 1 
       15 26669 2 2 26 GLU CB   C  13.556   0.130 -12.065 1.00 . B B . 224 GLU CB   1 1 
       15 26670 2 2 26 GLU CD   C  14.160  -0.322 -14.477 1.00 . B B . 224 GLU CD   1 1 
       15 26671 2 2 26 GLU CG   C  13.799  -0.924 -13.132 1.00 . B B . 224 GLU CG   1 1 
       15 26672 2 2 26 GLU H    H  12.899   1.583 -10.094 1.00 . B B . 224 GLU H    1 1 
       15 26673 2 2 26 GLU HA   H  11.676  -0.590 -11.338 1.00 . B B . 224 GLU HA   1 1 
       15 26674 2 2 26 GLU HB2  H  13.105   0.992 -12.535 1.00 . B B . 224 GLU HB2  1 1 
       15 26675 2 2 26 GLU HB3  H  14.510   0.417 -11.648 1.00 . B B . 224 GLU HB3  1 1 
       15 26676 2 2 26 GLU HG2  H  14.608  -1.562 -12.812 1.00 . B B . 224 GLU HG2  1 1 
       15 26677 2 2 26 GLU HG3  H  12.902  -1.514 -13.249 1.00 . B B . 224 GLU HG3  1 1 
       15 26678 2 2 26 GLU N    N  12.462   0.717  -9.948 1.00 . B B . 224 GLU N    1 1 
       15 26679 2 2 26 GLU O    O  12.957  -2.715 -10.699 1.00 . B B . 224 GLU O    1 1 
       15 26680 2 2 26 GLU OE1  O  15.195   0.373 -14.555 1.00 . B B . 224 GLU OE1  1 1 
       15 26681 2 2 26 GLU OE2  O  13.408  -0.544 -15.448 1.00 . B B . 224 GLU OE2  1 1 
       15 26682 2 2 27 ASN C    C  13.699  -3.153  -7.579 1.00 . B B . 225 ASN C    1 1 
       15 26683 2 2 27 ASN CA   C  14.682  -2.494  -8.542 1.00 . B B . 225 ASN CA   1 1 
       15 26684 2 2 27 ASN CB   C  15.911  -2.001  -7.774 1.00 . B B . 225 ASN CB   1 1 
       15 26685 2 2 27 ASN CG   C  15.732  -2.098  -6.272 1.00 . B B . 225 ASN CG   1 1 
       15 26686 2 2 27 ASN H    H  14.235  -0.467  -8.962 1.00 . B B . 225 ASN H    1 1 
       15 26687 2 2 27 ASN HA   H  14.994  -3.222  -9.274 1.00 . B B . 225 ASN HA   1 1 
       15 26688 2 2 27 ASN HB2  H  16.765  -2.600  -8.055 1.00 . B B . 225 ASN HB2  1 1 
       15 26689 2 2 27 ASN HB3  H  16.099  -0.970  -8.031 1.00 . B B . 225 ASN HB3  1 1 
       15 26690 2 2 27 ASN HD21 H  14.963  -0.264  -6.220 1.00 . B B . 225 ASN HD21 1 1 
       15 26691 2 2 27 ASN HD22 H  15.077  -1.074  -4.699 1.00 . B B . 225 ASN HD22 1 1 
       15 26692 2 2 27 ASN N    N  14.052  -1.386  -9.251 1.00 . B B . 225 ASN N    1 1 
       15 26693 2 2 27 ASN ND2  N  15.204  -1.039  -5.670 1.00 . B B . 225 ASN ND2  1 1 
       15 26694 2 2 27 ASN O    O  13.715  -4.370  -7.396 1.00 . B B . 225 ASN O    1 1 
       15 26695 2 2 27 ASN OD1  O  16.064  -3.113  -5.660 1.00 . B B . 225 ASN OD1  1 1 
       15 26696 2 2 28 VAL C    C  10.766  -3.639  -6.742 1.00 . B B . 226 VAL C    1 1 
       15 26697 2 2 28 VAL CA   C  11.851  -2.845  -6.024 1.00 . B B . 226 VAL CA   1 1 
       15 26698 2 2 28 VAL CB   C  11.196  -1.698  -5.232 1.00 . B B . 226 VAL CB   1 1 
       15 26699 2 2 28 VAL CG1  C  10.140  -2.241  -4.282 1.00 . B B . 226 VAL CG1  1 1 
       15 26700 2 2 28 VAL CG2  C  12.249  -0.904  -4.476 1.00 . B B . 226 VAL CG2  1 1 
       15 26701 2 2 28 VAL H    H  12.880  -1.380  -7.153 1.00 . B B . 226 VAL H    1 1 
       15 26702 2 2 28 VAL HA   H  12.356  -3.495  -5.324 1.00 . B B . 226 VAL HA   1 1 
       15 26703 2 2 28 VAL HB   H  10.710  -1.035  -5.933 1.00 . B B . 226 VAL HB   1 1 
       15 26704 2 2 28 VAL HG11 H  10.555  -3.060  -3.714 1.00 . B B . 226 VAL HG11 1 1 
       15 26705 2 2 28 VAL HG12 H   9.824  -1.457  -3.609 1.00 . B B . 226 VAL HG12 1 1 
       15 26706 2 2 28 VAL HG13 H   9.291  -2.592  -4.850 1.00 . B B . 226 VAL HG13 1 1 
       15 26707 2 2 28 VAL HG21 H  11.893  -0.694  -3.478 1.00 . B B . 226 VAL HG21 1 1 
       15 26708 2 2 28 VAL HG22 H  13.162  -1.478  -4.419 1.00 . B B . 226 VAL HG22 1 1 
       15 26709 2 2 28 VAL HG23 H  12.441   0.025  -4.992 1.00 . B B . 226 VAL HG23 1 1 
       15 26710 2 2 28 VAL N    N  12.843  -2.341  -6.966 1.00 . B B . 226 VAL N    1 1 
       15 26711 2 2 28 VAL O    O  10.455  -4.768  -6.365 1.00 . B B . 226 VAL O    1 1 
       15 26712 2 2 29 LYS C    C   9.638  -5.001  -9.152 1.00 . B B . 227 LYS C    1 1 
       15 26713 2 2 29 LYS CA   C   9.140  -3.690  -8.553 1.00 . B B . 227 LYS CA   1 1 
       15 26714 2 2 29 LYS CB   C   8.649  -2.762  -9.666 1.00 . B B . 227 LYS CB   1 1 
       15 26715 2 2 29 LYS CD   C   9.279  -1.462 -11.722 1.00 . B B . 227 LYS CD   1 1 
       15 26716 2 2 29 LYS CE   C   7.881  -1.583 -12.309 1.00 . B B . 227 LYS CE   1 1 
       15 26717 2 2 29 LYS CG   C   9.614  -2.649 -10.834 1.00 . B B . 227 LYS CG   1 1 
       15 26718 2 2 29 LYS H    H  10.481  -2.138  -8.032 1.00 . B B . 227 LYS H    1 1 
       15 26719 2 2 29 LYS HA   H   8.318  -3.902  -7.885 1.00 . B B . 227 LYS HA   1 1 
       15 26720 2 2 29 LYS HB2  H   7.706  -3.134 -10.040 1.00 . B B . 227 LYS HB2  1 1 
       15 26721 2 2 29 LYS HB3  H   8.498  -1.774  -9.255 1.00 . B B . 227 LYS HB3  1 1 
       15 26722 2 2 29 LYS HD2  H   9.333  -0.558 -11.134 1.00 . B B . 227 LYS HD2  1 1 
       15 26723 2 2 29 LYS HD3  H   9.997  -1.414 -12.529 1.00 . B B . 227 LYS HD3  1 1 
       15 26724 2 2 29 LYS HE2  H   7.962  -1.648 -13.384 1.00 . B B . 227 LYS HE2  1 1 
       15 26725 2 2 29 LYS HE3  H   7.421  -2.483 -11.928 1.00 . B B . 227 LYS HE3  1 1 
       15 26726 2 2 29 LYS HG2  H  10.616  -2.526 -10.450 1.00 . B B . 227 LYS HG2  1 1 
       15 26727 2 2 29 LYS HG3  H   9.559  -3.554 -11.422 1.00 . B B . 227 LYS HG3  1 1 
       15 26728 2 2 29 LYS HZ1  H   7.625   0.401 -11.711 1.00 . B B . 227 LYS HZ1  1 1 
       15 26729 2 2 29 LYS HZ2  H   6.425  -0.647 -11.142 1.00 . B B . 227 LYS HZ2  1 1 
       15 26730 2 2 29 LYS HZ3  H   6.422  -0.158 -12.762 1.00 . B B . 227 LYS HZ3  1 1 
       15 26731 2 2 29 LYS N    N  10.191  -3.039  -7.779 1.00 . B B . 227 LYS N    1 1 
       15 26732 2 2 29 LYS NZ   N   7.029  -0.415 -11.956 1.00 . B B . 227 LYS NZ   1 1 
       15 26733 2 2 29 LYS O    O   8.879  -5.962  -9.284 1.00 . B B . 227 LYS O    1 1 
       15 26734 2 2 30 ALA C    C  11.406  -7.416  -9.144 1.00 . B B . 228 ALA C    1 1 
       15 26735 2 2 30 ALA CA   C  11.515  -6.229 -10.095 1.00 . B B . 228 ALA CA   1 1 
       15 26736 2 2 30 ALA CB   C  12.970  -5.969 -10.453 1.00 . B B . 228 ALA CB   1 1 
       15 26737 2 2 30 ALA H    H  11.470  -4.236  -9.384 1.00 . B B . 228 ALA H    1 1 
       15 26738 2 2 30 ALA HA   H  10.982  -6.460 -11.006 1.00 . B B . 228 ALA HA   1 1 
       15 26739 2 2 30 ALA HB1  H  13.027  -5.565 -11.454 1.00 . B B . 228 ALA HB1  1 1 
       15 26740 2 2 30 ALA HB2  H  13.392  -5.261  -9.754 1.00 . B B . 228 ALA HB2  1 1 
       15 26741 2 2 30 ALA HB3  H  13.524  -6.895 -10.406 1.00 . B B . 228 ALA HB3  1 1 
       15 26742 2 2 30 ALA N    N  10.916  -5.034  -9.514 1.00 . B B . 228 ALA N    1 1 
       15 26743 2 2 30 ALA O    O  10.958  -8.496  -9.531 1.00 . B B . 228 ALA O    1 1 
       15 26744 2 2 31 LYS C    C  10.354  -8.819  -6.756 1.00 . B B . 229 LYS C    1 1 
       15 26745 2 2 31 LYS CA   C  11.769  -8.263  -6.891 1.00 . B B . 229 LYS CA   1 1 
       15 26746 2 2 31 LYS CB   C  12.249  -7.729  -5.541 1.00 . B B . 229 LYS CB   1 1 
       15 26747 2 2 31 LYS CD   C  13.980  -6.327  -4.379 1.00 . B B . 229 LYS CD   1 1 
       15 26748 2 2 31 LYS CE   C  15.355  -5.686  -4.499 1.00 . B B . 229 LYS CE   1 1 
       15 26749 2 2 31 LYS CG   C  13.688  -7.242  -5.556 1.00 . B B . 229 LYS CG   1 1 
       15 26750 2 2 31 LYS H    H  12.167  -6.328  -7.650 1.00 . B B . 229 LYS H    1 1 
       15 26751 2 2 31 LYS HA   H  12.426  -9.058  -7.209 1.00 . B B . 229 LYS HA   1 1 
       15 26752 2 2 31 LYS HB2  H  11.616  -6.905  -5.246 1.00 . B B . 229 LYS HB2  1 1 
       15 26753 2 2 31 LYS HB3  H  12.166  -8.516  -4.805 1.00 . B B . 229 LYS HB3  1 1 
       15 26754 2 2 31 LYS HD2  H  13.234  -5.547  -4.346 1.00 . B B . 229 LYS HD2  1 1 
       15 26755 2 2 31 LYS HD3  H  13.940  -6.904  -3.466 1.00 . B B . 229 LYS HD3  1 1 
       15 26756 2 2 31 LYS HE2  H  15.483  -5.328  -5.509 1.00 . B B . 229 LYS HE2  1 1 
       15 26757 2 2 31 LYS HE3  H  15.410  -4.854  -3.812 1.00 . B B . 229 LYS HE3  1 1 
       15 26758 2 2 31 LYS HG2  H  14.348  -8.096  -5.506 1.00 . B B . 229 LYS HG2  1 1 
       15 26759 2 2 31 LYS HG3  H  13.865  -6.701  -6.474 1.00 . B B . 229 LYS HG3  1 1 
       15 26760 2 2 31 LYS HZ1  H  17.001  -6.852  -5.038 1.00 . B B . 229 LYS HZ1  1 1 
       15 26761 2 2 31 LYS HZ2  H  16.044  -7.539  -3.825 1.00 . B B . 229 LYS HZ2  1 1 
       15 26762 2 2 31 LYS HZ3  H  17.076  -6.250  -3.459 1.00 . B B . 229 LYS HZ3  1 1 
       15 26763 2 2 31 LYS N    N  11.819  -7.210  -7.898 1.00 . B B . 229 LYS N    1 1 
       15 26764 2 2 31 LYS NZ   N  16.445  -6.649  -4.182 1.00 . B B . 229 LYS NZ   1 1 
       15 26765 2 2 31 LYS O    O  10.159 -10.031  -6.666 1.00 . B B . 229 LYS O    1 1 
       15 26766 2 2 32 ILE C    C   7.596  -9.330  -7.705 1.00 . B B . 230 ILE C    1 1 
       15 26767 2 2 32 ILE CA   C   7.976  -8.327  -6.621 1.00 . B B . 230 ILE CA   1 1 
       15 26768 2 2 32 ILE CB   C   7.031  -7.113  -6.707 1.00 . B B . 230 ILE CB   1 1 
       15 26769 2 2 32 ILE CD1  C   6.772  -4.742  -5.818 1.00 . B B . 230 ILE CD1  1 1 
       15 26770 2 2 32 ILE CG1  C   7.326  -6.128  -5.574 1.00 . B B . 230 ILE CG1  1 1 
       15 26771 2 2 32 ILE CG2  C   5.579  -7.567  -6.656 1.00 . B B . 230 ILE CG2  1 1 
       15 26772 2 2 32 ILE H    H   9.590  -6.973  -6.818 1.00 . B B . 230 ILE H    1 1 
       15 26773 2 2 32 ILE HA   H   7.846  -8.791  -5.654 1.00 . B B . 230 ILE HA   1 1 
       15 26774 2 2 32 ILE HB   H   7.196  -6.622  -7.654 1.00 . B B . 230 ILE HB   1 1 
       15 26775 2 2 32 ILE HD11 H   5.802  -4.654  -5.349 1.00 . B B . 230 ILE HD11 1 1 
       15 26776 2 2 32 ILE HD12 H   7.443  -4.006  -5.401 1.00 . B B . 230 ILE HD12 1 1 
       15 26777 2 2 32 ILE HD13 H   6.672  -4.577  -6.881 1.00 . B B . 230 ILE HD13 1 1 
       15 26778 2 2 32 ILE HG12 H   6.894  -6.501  -4.659 1.00 . B B . 230 ILE HG12 1 1 
       15 26779 2 2 32 ILE HG13 H   8.396  -6.041  -5.452 1.00 . B B . 230 ILE HG13 1 1 
       15 26780 2 2 32 ILE HG21 H   5.370  -8.200  -7.506 1.00 . B B . 230 ILE HG21 1 1 
       15 26781 2 2 32 ILE HG22 H   5.408  -8.121  -5.746 1.00 . B B . 230 ILE HG22 1 1 
       15 26782 2 2 32 ILE HG23 H   4.931  -6.704  -6.681 1.00 . B B . 230 ILE HG23 1 1 
       15 26783 2 2 32 ILE N    N   9.371  -7.925  -6.743 1.00 . B B . 230 ILE N    1 1 
       15 26784 2 2 32 ILE O    O   6.766 -10.212  -7.485 1.00 . B B . 230 ILE O    1 1 
       15 26785 2 2 33 GLN C    C   8.347 -11.516  -9.658 1.00 . B B . 231 GLN C    1 1 
       15 26786 2 2 33 GLN CA   C   7.938 -10.085  -9.992 1.00 . B B . 231 GLN CA   1 1 
       15 26787 2 2 33 GLN CB   C   8.675  -9.611 -11.246 1.00 . B B . 231 GLN CB   1 1 
       15 26788 2 2 33 GLN CD   C   8.907  -7.726 -12.912 1.00 . B B . 231 GLN CD   1 1 
       15 26789 2 2 33 GLN CG   C   8.566  -8.113 -11.487 1.00 . B B . 231 GLN CG   1 1 
       15 26790 2 2 33 GLN H    H   8.862  -8.467  -8.989 1.00 . B B . 231 GLN H    1 1 
       15 26791 2 2 33 GLN HA   H   6.875 -10.064 -10.183 1.00 . B B . 231 GLN HA   1 1 
       15 26792 2 2 33 GLN HB2  H   9.721  -9.863 -11.150 1.00 . B B . 231 GLN HB2  1 1 
       15 26793 2 2 33 GLN HB3  H   8.268 -10.122 -12.105 1.00 . B B . 231 GLN HB3  1 1 
       15 26794 2 2 33 GLN HE21 H   7.623  -9.072 -13.612 1.00 . B B . 231 GLN HE21 1 1 
       15 26795 2 2 33 GLN HE22 H   8.471  -8.151 -14.804 1.00 . B B . 231 GLN HE22 1 1 
       15 26796 2 2 33 GLN HG2  H   7.553  -7.801 -11.278 1.00 . B B . 231 GLN HG2  1 1 
       15 26797 2 2 33 GLN HG3  H   9.243  -7.604 -10.818 1.00 . B B . 231 GLN HG3  1 1 
       15 26798 2 2 33 GLN N    N   8.211  -9.189  -8.875 1.00 . B B . 231 GLN N    1 1 
       15 26799 2 2 33 GLN NE2  N   8.270  -8.382 -13.874 1.00 . B B . 231 GLN NE2  1 1 
       15 26800 2 2 33 GLN O    O   7.601 -12.461  -9.913 1.00 . B B . 231 GLN O    1 1 
       15 26801 2 2 33 GLN OE1  O   9.735  -6.844 -13.145 1.00 . B B . 231 GLN OE1  1 1 
       15 26802 2 2 34 ASP C    C   9.341 -13.505  -7.468 1.00 . B B . 232 ASP C    1 1 
       15 26803 2 2 34 ASP CA   C  10.046 -12.981  -8.714 1.00 . B B . 232 ASP CA   1 1 
       15 26804 2 2 34 ASP CB   C  11.555 -12.917  -8.473 1.00 . B B . 232 ASP CB   1 1 
       15 26805 2 2 34 ASP CG   C  12.248 -14.228  -8.794 1.00 . B B . 232 ASP CG   1 1 
       15 26806 2 2 34 ASP H    H  10.085 -10.872  -8.908 1.00 . B B . 232 ASP H    1 1 
       15 26807 2 2 34 ASP HA   H   9.850 -13.656  -9.534 1.00 . B B . 232 ASP HA   1 1 
       15 26808 2 2 34 ASP HB2  H  11.980 -12.145  -9.096 1.00 . B B . 232 ASP HB2  1 1 
       15 26809 2 2 34 ASP HB3  H  11.737 -12.679  -7.436 1.00 . B B . 232 ASP HB3  1 1 
       15 26810 2 2 34 ASP N    N   9.537 -11.666  -9.085 1.00 . B B . 232 ASP N    1 1 
       15 26811 2 2 34 ASP O    O   9.552 -14.645  -7.054 1.00 . B B . 232 ASP O    1 1 
       15 26812 2 2 34 ASP OD1  O  11.838 -14.892  -9.769 1.00 . B B . 232 ASP OD1  1 1 
       15 26813 2 2 34 ASP OD2  O  13.200 -14.588  -8.071 1.00 . B B . 232 ASP OD2  1 1 
       15 26814 2 2 35 LYS C    C   6.348 -13.491  -6.023 1.00 . B B . 233 LYS C    1 1 
       15 26815 2 2 35 LYS CA   C   7.763 -13.042  -5.672 1.00 . B B . 233 LYS CA   1 1 
       15 26816 2 2 35 LYS CB   C   7.708 -11.868  -4.692 1.00 . B B . 233 LYS CB   1 1 
       15 26817 2 2 35 LYS CD   C   9.540 -12.626  -3.150 1.00 . B B . 233 LYS CD   1 1 
       15 26818 2 2 35 LYS CE   C   9.202 -12.321  -1.699 1.00 . B B . 233 LYS CE   1 1 
       15 26819 2 2 35 LYS CG   C   9.054 -11.525  -4.077 1.00 . B B . 233 LYS CG   1 1 
       15 26820 2 2 35 LYS H    H   8.374 -11.768  -7.249 1.00 . B B . 233 LYS H    1 1 
       15 26821 2 2 35 LYS HA   H   8.284 -13.864  -5.207 1.00 . B B . 233 LYS HA   1 1 
       15 26822 2 2 35 LYS HB2  H   7.341 -10.996  -5.214 1.00 . B B . 233 LYS HB2  1 1 
       15 26823 2 2 35 LYS HB3  H   7.024 -12.113  -3.894 1.00 . B B . 233 LYS HB3  1 1 
       15 26824 2 2 35 LYS HD2  H   9.068 -13.555  -3.431 1.00 . B B . 233 LYS HD2  1 1 
       15 26825 2 2 35 LYS HD3  H  10.613 -12.720  -3.249 1.00 . B B . 233 LYS HD3  1 1 
       15 26826 2 2 35 LYS HE2  H  10.113 -12.326  -1.121 1.00 . B B . 233 LYS HE2  1 1 
       15 26827 2 2 35 LYS HE3  H   8.746 -11.344  -1.647 1.00 . B B . 233 LYS HE3  1 1 
       15 26828 2 2 35 LYS HG2  H   9.777 -11.390  -4.869 1.00 . B B . 233 LYS HG2  1 1 
       15 26829 2 2 35 LYS HG3  H   8.959 -10.607  -3.514 1.00 . B B . 233 LYS HG3  1 1 
       15 26830 2 2 35 LYS HZ1  H   7.541 -12.848  -0.546 1.00 . B B . 233 LYS HZ1  1 1 
       15 26831 2 2 35 LYS HZ2  H   8.779 -14.001  -0.531 1.00 . B B . 233 LYS HZ2  1 1 
       15 26832 2 2 35 LYS HZ3  H   7.785 -13.845  -1.891 1.00 . B B . 233 LYS HZ3  1 1 
       15 26833 2 2 35 LYS N    N   8.501 -12.664  -6.872 1.00 . B B . 233 LYS N    1 1 
       15 26834 2 2 35 LYS NZ   N   8.260 -13.324  -1.127 1.00 . B B . 233 LYS NZ   1 1 
       15 26835 2 2 35 LYS O    O   5.888 -14.536  -5.562 1.00 . B B . 233 LYS O    1 1 
       15 26836 2 2 36 GLU C    C   4.262 -13.441  -8.717 1.00 . B B . 234 GLU C    1 1 
       15 26837 2 2 36 GLU CA   C   4.302 -13.015  -7.252 1.00 . B B . 234 GLU CA   1 1 
       15 26838 2 2 36 GLU CB   C   3.385 -11.810  -7.034 1.00 . B B . 234 GLU CB   1 1 
       15 26839 2 2 36 GLU CD   C   2.018 -12.537  -5.038 1.00 . B B . 234 GLU CD   1 1 
       15 26840 2 2 36 GLU CG   C   3.046 -11.559  -5.574 1.00 . B B . 234 GLU CG   1 1 
       15 26841 2 2 36 GLU H    H   6.086 -11.878  -7.175 1.00 . B B . 234 GLU H    1 1 
       15 26842 2 2 36 GLU HA   H   3.955 -13.836  -6.642 1.00 . B B . 234 GLU HA   1 1 
       15 26843 2 2 36 GLU HB2  H   3.869 -10.928  -7.426 1.00 . B B . 234 GLU HB2  1 1 
       15 26844 2 2 36 GLU HB3  H   2.464 -11.973  -7.573 1.00 . B B . 234 GLU HB3  1 1 
       15 26845 2 2 36 GLU HG2  H   3.948 -11.652  -4.987 1.00 . B B . 234 GLU HG2  1 1 
       15 26846 2 2 36 GLU HG3  H   2.655 -10.558  -5.475 1.00 . B B . 234 GLU HG3  1 1 
       15 26847 2 2 36 GLU N    N   5.665 -12.696  -6.841 1.00 . B B . 234 GLU N    1 1 
       15 26848 2 2 36 GLU O    O   3.666 -14.459  -9.062 1.00 . B B . 234 GLU O    1 1 
       15 26849 2 2 36 GLU OE1  O   0.807 -12.267  -5.192 1.00 . B B . 234 GLU OE1  1 1 
       15 26850 2 2 36 GLU OE2  O   2.421 -13.570  -4.465 1.00 . B B . 234 GLU OE2  1 1 
       15 26851 2 2 37 GLY C    C   4.171 -11.942 -11.822 1.00 . B B . 235 GLY C    1 1 
       15 26852 2 2 37 GLY CA   C   4.926 -12.961 -10.992 1.00 . B B . 235 GLY CA   1 1 
       15 26853 2 2 37 GLY H    H   5.361 -11.851  -9.242 1.00 . B B . 235 GLY H    1 1 
       15 26854 2 2 37 GLY HA2  H   5.954 -12.991 -11.325 1.00 . B B . 235 GLY HA2  1 1 
       15 26855 2 2 37 GLY HA3  H   4.481 -13.933 -11.143 1.00 . B B . 235 GLY HA3  1 1 
       15 26856 2 2 37 GLY N    N   4.902 -12.650  -9.574 1.00 . B B . 235 GLY N    1 1 
       15 26857 2 2 37 GLY O    O   3.549 -12.288 -12.827 1.00 . B B . 235 GLY O    1 1 
       15 26858 2 2 38 ILE C    C   4.532  -8.705 -12.831 1.00 . B B . 236 ILE C    1 1 
       15 26859 2 2 38 ILE CA   C   3.539  -9.611 -12.112 1.00 . B B . 236 ILE CA   1 1 
       15 26860 2 2 38 ILE CB   C   2.682  -8.758 -11.157 1.00 . B B . 236 ILE CB   1 1 
       15 26861 2 2 38 ILE CD1  C   1.037  -8.893  -9.219 1.00 . B B . 236 ILE CD1  1 1 
       15 26862 2 2 38 ILE CG1  C   1.908  -9.658 -10.191 1.00 . B B . 236 ILE CG1  1 1 
       15 26863 2 2 38 ILE CG2  C   1.728  -7.875 -11.946 1.00 . B B . 236 ILE CG2  1 1 
       15 26864 2 2 38 ILE H    H   4.735 -10.470 -10.593 1.00 . B B . 236 ILE H    1 1 
       15 26865 2 2 38 ILE HA   H   2.884 -10.062 -12.843 1.00 . B B . 236 ILE HA   1 1 
       15 26866 2 2 38 ILE HB   H   3.343  -8.120 -10.591 1.00 . B B . 236 ILE HB   1 1 
       15 26867 2 2 38 ILE HD11 H  -0.002  -9.127  -9.404 1.00 . B B . 236 ILE HD11 1 1 
       15 26868 2 2 38 ILE HD12 H   1.294  -9.169  -8.208 1.00 . B B . 236 ILE HD12 1 1 
       15 26869 2 2 38 ILE HD13 H   1.194  -7.833  -9.353 1.00 . B B . 236 ILE HD13 1 1 
       15 26870 2 2 38 ILE HG12 H   1.270 -10.319 -10.757 1.00 . B B . 236 ILE HG12 1 1 
       15 26871 2 2 38 ILE HG13 H   2.609 -10.246  -9.616 1.00 . B B . 236 ILE HG13 1 1 
       15 26872 2 2 38 ILE HG21 H   1.267  -7.160 -11.280 1.00 . B B . 236 ILE HG21 1 1 
       15 26873 2 2 38 ILE HG22 H   2.278  -7.348 -12.712 1.00 . B B . 236 ILE HG22 1 1 
       15 26874 2 2 38 ILE HG23 H   0.965  -8.486 -12.404 1.00 . B B . 236 ILE HG23 1 1 
       15 26875 2 2 38 ILE N    N   4.224 -10.683 -11.400 1.00 . B B . 236 ILE N    1 1 
       15 26876 2 2 38 ILE O    O   5.531  -8.263 -12.263 1.00 . B B . 236 ILE O    1 1 
       15 26877 2 2 39 PRO C    C   5.061  -6.102 -14.497 1.00 . B B . 237 PRO C    1 1 
       15 26878 2 2 39 PRO CA   C   5.109  -7.561 -14.935 1.00 . B B . 237 PRO CA   1 1 
       15 26879 2 2 39 PRO CB   C   4.520  -7.716 -16.340 1.00 . B B . 237 PRO CB   1 1 
       15 26880 2 2 39 PRO CD   C   3.080  -8.911 -14.853 1.00 . B B . 237 PRO CD   1 1 
       15 26881 2 2 39 PRO CG   C   3.097  -8.093 -16.114 1.00 . B B . 237 PRO CG   1 1 
       15 26882 2 2 39 PRO HA   H   6.133  -7.903 -14.933 1.00 . B B . 237 PRO HA   1 1 
       15 26883 2 2 39 PRO HB2  H   4.603  -6.780 -16.873 1.00 . B B . 237 PRO HB2  1 1 
       15 26884 2 2 39 PRO HB3  H   5.053  -8.490 -16.874 1.00 . B B . 237 PRO HB3  1 1 
       15 26885 2 2 39 PRO HD2  H   2.170  -8.731 -14.299 1.00 . B B . 237 PRO HD2  1 1 
       15 26886 2 2 39 PRO HD3  H   3.182  -9.962 -15.083 1.00 . B B . 237 PRO HD3  1 1 
       15 26887 2 2 39 PRO HG2  H   2.497  -7.205 -15.994 1.00 . B B . 237 PRO HG2  1 1 
       15 26888 2 2 39 PRO HG3  H   2.737  -8.681 -16.946 1.00 . B B . 237 PRO HG3  1 1 
       15 26889 2 2 39 PRO N    N   4.253  -8.419 -14.111 1.00 . B B . 237 PRO N    1 1 
       15 26890 2 2 39 PRO O    O   4.164  -5.677 -13.768 1.00 . B B . 237 PRO O    1 1 
       15 26891 2 2 40 PRO C    C   5.044  -3.066 -15.285 1.00 . B B . 238 PRO C    1 1 
       15 26892 2 2 40 PRO CA   C   6.140  -3.890 -14.617 1.00 . B B . 238 PRO CA   1 1 
       15 26893 2 2 40 PRO CB   C   7.515  -3.487 -15.156 1.00 . B B . 238 PRO CB   1 1 
       15 26894 2 2 40 PRO CD   C   7.151  -5.754 -15.822 1.00 . B B . 238 PRO CD   1 1 
       15 26895 2 2 40 PRO CG   C   7.795  -4.463 -16.246 1.00 . B B . 238 PRO CG   1 1 
       15 26896 2 2 40 PRO HA   H   6.109  -3.728 -13.549 1.00 . B B . 238 PRO HA   1 1 
       15 26897 2 2 40 PRO HB2  H   7.475  -2.474 -15.532 1.00 . B B . 238 PRO HB2  1 1 
       15 26898 2 2 40 PRO HB3  H   8.249  -3.554 -14.367 1.00 . B B . 238 PRO HB3  1 1 
       15 26899 2 2 40 PRO HD2  H   6.773  -6.287 -16.681 1.00 . B B . 238 PRO HD2  1 1 
       15 26900 2 2 40 PRO HD3  H   7.854  -6.365 -15.274 1.00 . B B . 238 PRO HD3  1 1 
       15 26901 2 2 40 PRO HG2  H   7.363  -4.115 -17.171 1.00 . B B . 238 PRO HG2  1 1 
       15 26902 2 2 40 PRO HG3  H   8.861  -4.596 -16.353 1.00 . B B . 238 PRO HG3  1 1 
       15 26903 2 2 40 PRO N    N   6.048  -5.314 -14.949 1.00 . B B . 238 PRO N    1 1 
       15 26904 2 2 40 PRO O    O   4.904  -1.872 -15.022 1.00 . B B . 238 PRO O    1 1 
       15 26905 2 2 41 ASP C    C   1.868  -3.197 -16.103 1.00 . B B . 239 ASP C    1 1 
       15 26906 2 2 41 ASP CA   C   3.185  -3.040 -16.856 1.00 . B B . 239 ASP CA   1 1 
       15 26907 2 2 41 ASP CB   C   3.046  -3.598 -18.273 1.00 . B B . 239 ASP CB   1 1 
       15 26908 2 2 41 ASP CG   C   4.283  -3.355 -19.114 1.00 . B B . 239 ASP CG   1 1 
       15 26909 2 2 41 ASP H    H   4.432  -4.665 -16.318 1.00 . B B . 239 ASP H    1 1 
       15 26910 2 2 41 ASP HA   H   3.428  -1.990 -16.915 1.00 . B B . 239 ASP HA   1 1 
       15 26911 2 2 41 ASP HB2  H   2.875  -4.663 -18.219 1.00 . B B . 239 ASP HB2  1 1 
       15 26912 2 2 41 ASP HB3  H   2.204  -3.127 -18.757 1.00 . B B . 239 ASP HB3  1 1 
       15 26913 2 2 41 ASP N    N   4.270  -3.712 -16.151 1.00 . B B . 239 ASP N    1 1 
       15 26914 2 2 41 ASP O    O   0.946  -2.399 -16.271 1.00 . B B . 239 ASP O    1 1 
       15 26915 2 2 41 ASP OD1  O   4.379  -2.272 -19.730 1.00 . B B . 239 ASP OD1  1 1 
       15 26916 2 2 41 ASP OD2  O   5.156  -4.247 -19.157 1.00 . B B . 239 ASP OD2  1 1 
       15 26917 2 2 42 GLN C    C   0.840  -4.299 -13.006 1.00 . B B . 240 GLN C    1 1 
       15 26918 2 2 42 GLN CA   C   0.580  -4.494 -14.496 1.00 . B B . 240 GLN CA   1 1 
       15 26919 2 2 42 GLN CB   C   0.079  -5.916 -14.756 1.00 . B B . 240 GLN CB   1 1 
       15 26920 2 2 42 GLN CD   C  -0.160  -5.952 -17.272 1.00 . B B . 240 GLN CD   1 1 
       15 26921 2 2 42 GLN CG   C  -0.874  -6.019 -15.936 1.00 . B B . 240 GLN CG   1 1 
       15 26922 2 2 42 GLN H    H   2.554  -4.833 -15.182 1.00 . B B . 240 GLN H    1 1 
       15 26923 2 2 42 GLN HA   H  -0.177  -3.793 -14.811 1.00 . B B . 240 GLN HA   1 1 
       15 26924 2 2 42 GLN HB2  H   0.928  -6.554 -14.951 1.00 . B B . 240 GLN HB2  1 1 
       15 26925 2 2 42 GLN HB3  H  -0.434  -6.272 -13.875 1.00 . B B . 240 GLN HB3  1 1 
       15 26926 2 2 42 GLN HE21 H   0.716  -7.701 -16.918 1.00 . B B . 240 GLN HE21 1 1 
       15 26927 2 2 42 GLN HE22 H   1.110  -6.956 -18.426 1.00 . B B . 240 GLN HE22 1 1 
       15 26928 2 2 42 GLN HG2  H  -1.403  -6.958 -15.874 1.00 . B B . 240 GLN HG2  1 1 
       15 26929 2 2 42 GLN HG3  H  -1.582  -5.204 -15.882 1.00 . B B . 240 GLN HG3  1 1 
       15 26930 2 2 42 GLN N    N   1.786  -4.232 -15.273 1.00 . B B . 240 GLN N    1 1 
       15 26931 2 2 42 GLN NE2  N   0.636  -6.972 -17.569 1.00 . B B . 240 GLN NE2  1 1 
       15 26932 2 2 42 GLN O    O  -0.080  -4.375 -12.191 1.00 . B B . 240 GLN O    1 1 
       15 26933 2 2 42 GLN OE1  O  -0.323  -4.995 -18.028 1.00 . B B . 240 GLN OE1  1 1 
       15 26934 2 2 43 GLN C    C   2.419  -2.366 -10.896 1.00 . B B . 241 GLN C    1 1 
       15 26935 2 2 43 GLN CA   C   2.477  -3.845 -11.264 1.00 . B B . 241 GLN CA   1 1 
       15 26936 2 2 43 GLN CB   C   3.884  -4.389 -11.011 1.00 . B B . 241 GLN CB   1 1 
       15 26937 2 2 43 GLN CD   C   4.363  -6.213  -9.330 1.00 . B B . 241 GLN CD   1 1 
       15 26938 2 2 43 GLN CG   C   4.154  -4.728  -9.555 1.00 . B B . 241 GLN CG   1 1 
       15 26939 2 2 43 GLN H    H   2.787  -4.001 -13.353 1.00 . B B . 241 GLN H    1 1 
       15 26940 2 2 43 GLN HA   H   1.776  -4.385 -10.647 1.00 . B B . 241 GLN HA   1 1 
       15 26941 2 2 43 GLN HB2  H   4.021  -5.286 -11.599 1.00 . B B . 241 GLN HB2  1 1 
       15 26942 2 2 43 GLN HB3  H   4.606  -3.649 -11.326 1.00 . B B . 241 GLN HB3  1 1 
       15 26943 2 2 43 GLN HE21 H   5.992  -6.181 -10.467 1.00 . B B . 241 GLN HE21 1 1 
       15 26944 2 2 43 GLN HE22 H   5.575  -7.716  -9.796 1.00 . B B . 241 GLN HE22 1 1 
       15 26945 2 2 43 GLN HG2  H   5.040  -4.203  -9.234 1.00 . B B . 241 GLN HG2  1 1 
       15 26946 2 2 43 GLN HG3  H   3.310  -4.404  -8.962 1.00 . B B . 241 GLN HG3  1 1 
       15 26947 2 2 43 GLN N    N   2.098  -4.049 -12.657 1.00 . B B . 241 GLN N    1 1 
       15 26948 2 2 43 GLN NE2  N   5.416  -6.759  -9.924 1.00 . B B . 241 GLN NE2  1 1 
       15 26949 2 2 43 GLN O    O   2.948  -1.516 -11.612 1.00 . B B . 241 GLN O    1 1 
       15 26950 2 2 43 GLN OE1  O   3.585  -6.861  -8.628 1.00 . B B . 241 GLN OE1  1 1 
       15 26951 2 2 44 ARG C    C   1.956  -0.585  -7.822 1.00 . B B . 242 ARG C    1 1 
       15 26952 2 2 44 ARG CA   C   1.642  -0.689  -9.312 1.00 . B B . 242 ARG CA   1 1 
       15 26953 2 2 44 ARG CB   C   0.229  -0.168  -9.583 1.00 . B B . 242 ARG CB   1 1 
       15 26954 2 2 44 ARG CD   C  -1.303   1.820  -9.708 1.00 . B B . 242 ARG CD   1 1 
       15 26955 2 2 44 ARG CG   C   0.043   1.298  -9.230 1.00 . B B . 242 ARG CG   1 1 
       15 26956 2 2 44 ARG CZ   C  -2.182   3.097 -11.616 1.00 . B B . 242 ARG CZ   1 1 
       15 26957 2 2 44 ARG H    H   1.370  -2.787  -9.246 1.00 . B B . 242 ARG H    1 1 
       15 26958 2 2 44 ARG HA   H   2.350  -0.087  -9.861 1.00 . B B . 242 ARG HA   1 1 
       15 26959 2 2 44 ARG HB2  H   0.008  -0.293 -10.633 1.00 . B B . 242 ARG HB2  1 1 
       15 26960 2 2 44 ARG HB3  H  -0.473  -0.747  -9.004 1.00 . B B . 242 ARG HB3  1 1 
       15 26961 2 2 44 ARG HD2  H  -1.915   0.981 -10.003 1.00 . B B . 242 ARG HD2  1 1 
       15 26962 2 2 44 ARG HD3  H  -1.779   2.346  -8.895 1.00 . B B . 242 ARG HD3  1 1 
       15 26963 2 2 44 ARG HE   H  -0.272   3.077 -11.041 1.00 . B B . 242 ARG HE   1 1 
       15 26964 2 2 44 ARG HG2  H   0.100   1.411  -8.158 1.00 . B B . 242 ARG HG2  1 1 
       15 26965 2 2 44 ARG HG3  H   0.829   1.874  -9.696 1.00 . B B . 242 ARG HG3  1 1 
       15 26966 2 2 44 ARG HH11 H  -3.560   2.016 -10.610 1.00 . B B . 242 ARG HH11 1 1 
       15 26967 2 2 44 ARG HH12 H  -4.166   2.922 -11.957 1.00 . B B . 242 ARG HH12 1 1 
       15 26968 2 2 44 ARG HH21 H  -1.058   4.273 -12.817 1.00 . B B . 242 ARG HH21 1 1 
       15 26969 2 2 44 ARG HH22 H  -2.742   4.204 -13.212 1.00 . B B . 242 ARG HH22 1 1 
       15 26970 2 2 44 ARG N    N   1.771  -2.065  -9.775 1.00 . B B . 242 ARG N    1 1 
       15 26971 2 2 44 ARG NE   N  -1.166   2.727 -10.845 1.00 . B B . 242 ARG NE   1 1 
       15 26972 2 2 44 ARG NH1  N  -3.403   2.640 -11.375 1.00 . B B . 242 ARG NH1  1 1 
       15 26973 2 2 44 ARG NH2  N  -1.977   3.927 -12.632 1.00 . B B . 242 ARG NH2  1 1 
       15 26974 2 2 44 ARG O    O   1.351  -1.273  -6.999 1.00 . B B . 242 ARG O    1 1 
       15 26975 2 2 45 LEU C    C   2.602   1.689  -5.492 1.00 . B B . 243 LEU C    1 1 
       15 26976 2 2 45 LEU CA   C   3.303   0.474  -6.093 1.00 . B B . 243 LEU CA   1 1 
       15 26977 2 2 45 LEU CB   C   4.820   0.644  -5.993 1.00 . B B . 243 LEU CB   1 1 
       15 26978 2 2 45 LEU CD1  C   5.868   0.461  -8.261 1.00 . B B . 243 LEU CD1  1 1 
       15 26979 2 2 45 LEU CD2  C   6.992  -0.573  -6.280 1.00 . B B . 243 LEU CD2  1 1 
       15 26980 2 2 45 LEU CG   C   5.656  -0.233  -6.925 1.00 . B B . 243 LEU CG   1 1 
       15 26981 2 2 45 LEU H    H   3.353   0.799  -8.183 1.00 . B B . 243 LEU H    1 1 
       15 26982 2 2 45 LEU HA   H   3.009  -0.405  -5.538 1.00 . B B . 243 LEU HA   1 1 
       15 26983 2 2 45 LEU HB2  H   5.052   1.676  -6.213 1.00 . B B . 243 LEU HB2  1 1 
       15 26984 2 2 45 LEU HB3  H   5.111   0.421  -4.976 1.00 . B B . 243 LEU HB3  1 1 
       15 26985 2 2 45 LEU HD11 H   6.802   0.133  -8.693 1.00 . B B . 243 LEU HD11 1 1 
       15 26986 2 2 45 LEU HD12 H   5.897   1.530  -8.113 1.00 . B B . 243 LEU HD12 1 1 
       15 26987 2 2 45 LEU HD13 H   5.056   0.212  -8.929 1.00 . B B . 243 LEU HD13 1 1 
       15 26988 2 2 45 LEU HD21 H   7.252   0.194  -5.565 1.00 . B B . 243 LEU HD21 1 1 
       15 26989 2 2 45 LEU HD22 H   7.755  -0.628  -7.043 1.00 . B B . 243 LEU HD22 1 1 
       15 26990 2 2 45 LEU HD23 H   6.916  -1.524  -5.776 1.00 . B B . 243 LEU HD23 1 1 
       15 26991 2 2 45 LEU HG   H   5.128  -1.158  -7.109 1.00 . B B . 243 LEU HG   1 1 
       15 26992 2 2 45 LEU N    N   2.906   0.279  -7.483 1.00 . B B . 243 LEU N    1 1 
       15 26993 2 2 45 LEU O    O   2.544   2.752  -6.110 1.00 . B B . 243 LEU O    1 1 
       15 26994 2 2 46 ILE C    C   2.056   2.941  -2.273 1.00 . B B . 244 ILE C    1 1 
       15 26995 2 2 46 ILE CA   C   1.382   2.608  -3.599 1.00 . B B . 244 ILE CA   1 1 
       15 26996 2 2 46 ILE CB   C  -0.095   2.255  -3.337 1.00 . B B . 244 ILE CB   1 1 
       15 26997 2 2 46 ILE CD1  C  -0.851   2.764  -5.713 1.00 . B B . 244 ILE CD1  1 1 
       15 26998 2 2 46 ILE CG1  C  -0.751   1.729  -4.616 1.00 . B B . 244 ILE CG1  1 1 
       15 26999 2 2 46 ILE CG2  C  -0.844   3.471  -2.812 1.00 . B B . 244 ILE CG2  1 1 
       15 27000 2 2 46 ILE H    H   2.153   0.653  -3.843 1.00 . B B . 244 ILE H    1 1 
       15 27001 2 2 46 ILE HA   H   1.415   3.480  -4.236 1.00 . B B . 244 ILE HA   1 1 
       15 27002 2 2 46 ILE HB   H  -0.129   1.487  -2.580 1.00 . B B . 244 ILE HB   1 1 
       15 27003 2 2 46 ILE HD11 H   0.141   3.062  -6.020 1.00 . B B . 244 ILE HD11 1 1 
       15 27004 2 2 46 ILE HD12 H  -1.379   2.346  -6.557 1.00 . B B . 244 ILE HD12 1 1 
       15 27005 2 2 46 ILE HD13 H  -1.386   3.628  -5.346 1.00 . B B . 244 ILE HD13 1 1 
       15 27006 2 2 46 ILE HG12 H  -0.175   0.899  -4.993 1.00 . B B . 244 ILE HG12 1 1 
       15 27007 2 2 46 ILE HG13 H  -1.751   1.392  -4.384 1.00 . B B . 244 ILE HG13 1 1 
       15 27008 2 2 46 ILE HG21 H  -1.763   3.595  -3.366 1.00 . B B . 244 ILE HG21 1 1 
       15 27009 2 2 46 ILE HG22 H  -1.073   3.329  -1.766 1.00 . B B . 244 ILE HG22 1 1 
       15 27010 2 2 46 ILE HG23 H  -0.231   4.351  -2.930 1.00 . B B . 244 ILE HG23 1 1 
       15 27011 2 2 46 ILE N    N   2.074   1.524  -4.284 1.00 . B B . 244 ILE N    1 1 
       15 27012 2 2 46 ILE O    O   2.082   2.121  -1.355 1.00 . B B . 244 ILE O    1 1 
       15 27013 2 2 47 PHE C    C   3.009   6.071  -0.702 1.00 . B B . 245 PHE C    1 1 
       15 27014 2 2 47 PHE CA   C   3.275   4.592  -0.965 1.00 . B B . 245 PHE CA   1 1 
       15 27015 2 2 47 PHE CB   C   4.781   4.344  -1.073 1.00 . B B . 245 PHE CB   1 1 
       15 27016 2 2 47 PHE CD1  C   5.626   3.312   1.051 1.00 . B B . 245 PHE CD1  1 1 
       15 27017 2 2 47 PHE CD2  C   6.048   5.628   0.672 1.00 . B B . 245 PHE CD2  1 1 
       15 27018 2 2 47 PHE CE1  C   6.287   3.387   2.263 1.00 . B B . 245 PHE CE1  1 1 
       15 27019 2 2 47 PHE CE2  C   6.710   5.709   1.882 1.00 . B B . 245 PHE CE2  1 1 
       15 27020 2 2 47 PHE CG   C   5.499   4.430   0.243 1.00 . B B . 245 PHE CG   1 1 
       15 27021 2 2 47 PHE CZ   C   6.828   4.587   2.680 1.00 . B B . 245 PHE CZ   1 1 
       15 27022 2 2 47 PHE H    H   2.547   4.759  -2.946 1.00 . B B . 245 PHE H    1 1 
       15 27023 2 2 47 PHE HA   H   2.883   4.016  -0.140 1.00 . B B . 245 PHE HA   1 1 
       15 27024 2 2 47 PHE HB2  H   4.948   3.358  -1.479 1.00 . B B . 245 PHE HB2  1 1 
       15 27025 2 2 47 PHE HB3  H   5.212   5.080  -1.736 1.00 . B B . 245 PHE HB3  1 1 
       15 27026 2 2 47 PHE HD1  H   5.202   2.373   0.727 1.00 . B B . 245 PHE HD1  1 1 
       15 27027 2 2 47 PHE HD2  H   5.954   6.506   0.050 1.00 . B B . 245 PHE HD2  1 1 
       15 27028 2 2 47 PHE HE1  H   6.378   2.508   2.884 1.00 . B B . 245 PHE HE1  1 1 
       15 27029 2 2 47 PHE HE2  H   7.131   6.648   2.206 1.00 . B B . 245 PHE HE2  1 1 
       15 27030 2 2 47 PHE HZ   H   7.345   4.648   3.625 1.00 . B B . 245 PHE HZ   1 1 
       15 27031 2 2 47 PHE N    N   2.600   4.150  -2.179 1.00 . B B . 245 PHE N    1 1 
       15 27032 2 2 47 PHE O    O   2.897   6.868  -1.633 1.00 . B B . 245 PHE O    1 1 
       15 27033 2 2 48 ALA C    C   1.286   8.278   0.474 1.00 . B B . 246 ALA C    1 1 
       15 27034 2 2 48 ALA CA   C   2.656   7.815   0.959 1.00 . B B . 246 ALA CA   1 1 
       15 27035 2 2 48 ALA CB   C   3.747   8.722   0.411 1.00 . B B . 246 ALA CB   1 1 
       15 27036 2 2 48 ALA H    H   3.006   5.750   1.271 1.00 . B B . 246 ALA H    1 1 
       15 27037 2 2 48 ALA HA   H   2.683   7.869   2.038 1.00 . B B . 246 ALA HA   1 1 
       15 27038 2 2 48 ALA HB1  H   3.801   9.619   1.010 1.00 . B B . 246 ALA HB1  1 1 
       15 27039 2 2 48 ALA HB2  H   4.695   8.207   0.448 1.00 . B B . 246 ALA HB2  1 1 
       15 27040 2 2 48 ALA HB3  H   3.518   8.984  -0.611 1.00 . B B . 246 ALA HB3  1 1 
       15 27041 2 2 48 ALA N    N   2.907   6.431   0.573 1.00 . B B . 246 ALA N    1 1 
       15 27042 2 2 48 ALA O    O   1.000   9.475   0.446 1.00 . B B . 246 ALA O    1 1 
       15 27043 2 2 49 GLY C    C  -0.899   8.009  -1.860 1.00 . B B . 247 GLY C    1 1 
       15 27044 2 2 49 GLY CA   C  -0.885   7.655  -0.387 1.00 . B B . 247 GLY CA   1 1 
       15 27045 2 2 49 GLY H    H   0.727   6.386   0.136 1.00 . B B . 247 GLY H    1 1 
       15 27046 2 2 49 GLY HA2  H  -1.537   6.810  -0.224 1.00 . B B . 247 GLY HA2  1 1 
       15 27047 2 2 49 GLY HA3  H  -1.259   8.498   0.177 1.00 . B B . 247 GLY HA3  1 1 
       15 27048 2 2 49 GLY N    N   0.443   7.323   0.093 1.00 . B B . 247 GLY N    1 1 
       15 27049 2 2 49 GLY O    O  -1.823   8.666  -2.341 1.00 . B B . 247 GLY O    1 1 
       15 27050 2 2 50 LYS C    C   0.943   6.710  -4.732 1.00 . B B . 248 LYS C    1 1 
       15 27051 2 2 50 LYS CA   C   0.234   7.851  -4.009 1.00 . B B . 248 LYS CA   1 1 
       15 27052 2 2 50 LYS CB   C   0.987   9.162  -4.243 1.00 . B B . 248 LYS CB   1 1 
       15 27053 2 2 50 LYS CD   C   3.438   8.645  -4.057 1.00 . B B . 248 LYS CD   1 1 
       15 27054 2 2 50 LYS CE   C   3.871   9.399  -5.305 1.00 . B B . 248 LYS CE   1 1 
       15 27055 2 2 50 LYS CG   C   2.239   9.304  -3.396 1.00 . B B . 248 LYS CG   1 1 
       15 27056 2 2 50 LYS H    H   0.836   7.057  -2.141 1.00 . B B . 248 LYS H    1 1 
       15 27057 2 2 50 LYS HA   H  -0.766   7.944  -4.403 1.00 . B B . 248 LYS HA   1 1 
       15 27058 2 2 50 LYS HB2  H   1.272   9.219  -5.283 1.00 . B B . 248 LYS HB2  1 1 
       15 27059 2 2 50 LYS HB3  H   0.327   9.987  -4.014 1.00 . B B . 248 LYS HB3  1 1 
       15 27060 2 2 50 LYS HD2  H   4.260   8.627  -3.357 1.00 . B B . 248 LYS HD2  1 1 
       15 27061 2 2 50 LYS HD3  H   3.174   7.633  -4.331 1.00 . B B . 248 LYS HD3  1 1 
       15 27062 2 2 50 LYS HE2  H   4.775   8.948  -5.685 1.00 . B B . 248 LYS HE2  1 1 
       15 27063 2 2 50 LYS HE3  H   3.090   9.320  -6.046 1.00 . B B . 248 LYS HE3  1 1 
       15 27064 2 2 50 LYS HG2  H   2.451  10.355  -3.256 1.00 . B B . 248 LYS HG2  1 1 
       15 27065 2 2 50 LYS HG3  H   2.068   8.840  -2.435 1.00 . B B . 248 LYS HG3  1 1 
       15 27066 2 2 50 LYS HZ1  H   5.023  11.134  -5.461 1.00 . B B . 248 LYS HZ1  1 1 
       15 27067 2 2 50 LYS HZ2  H   4.190  10.995  -3.996 1.00 . B B . 248 LYS HZ2  1 1 
       15 27068 2 2 50 LYS HZ3  H   3.357  11.421  -5.406 1.00 . B B . 248 LYS HZ3  1 1 
       15 27069 2 2 50 LYS N    N   0.130   7.576  -2.581 1.00 . B B . 248 LYS N    1 1 
       15 27070 2 2 50 LYS NZ   N   4.128  10.838  -5.023 1.00 . B B . 248 LYS NZ   1 1 
       15 27071 2 2 50 LYS O    O   1.443   5.779  -4.101 1.00 . B B . 248 LYS O    1 1 
       15 27072 2 2 51 GLN C    C   3.068   6.160  -7.199 1.00 . B B . 249 GLN C    1 1 
       15 27073 2 2 51 GLN CA   C   1.634   5.764  -6.866 1.00 . B B . 249 GLN CA   1 1 
       15 27074 2 2 51 GLN CB   C   0.845   5.525  -8.154 1.00 . B B . 249 GLN CB   1 1 
       15 27075 2 2 51 GLN CD   C  -1.486   6.432  -8.513 1.00 . B B . 249 GLN CD   1 1 
       15 27076 2 2 51 GLN CG   C  -0.644   5.316  -7.927 1.00 . B B . 249 GLN CG   1 1 
       15 27077 2 2 51 GLN H    H   0.569   7.557  -6.503 1.00 . B B . 249 GLN H    1 1 
       15 27078 2 2 51 GLN HA   H   1.650   4.851  -6.289 1.00 . B B . 249 GLN HA   1 1 
       15 27079 2 2 51 GLN HB2  H   0.973   6.378  -8.803 1.00 . B B . 249 GLN HB2  1 1 
       15 27080 2 2 51 GLN HB3  H   1.239   4.647  -8.645 1.00 . B B . 249 GLN HB3  1 1 
       15 27081 2 2 51 GLN HE21 H  -0.861   5.973 -10.344 1.00 . B B . 249 GLN HE21 1 1 
       15 27082 2 2 51 GLN HE22 H  -1.967   7.296 -10.237 1.00 . B B . 249 GLN HE22 1 1 
       15 27083 2 2 51 GLN HG2  H  -0.938   4.384  -8.387 1.00 . B B . 249 GLN HG2  1 1 
       15 27084 2 2 51 GLN HG3  H  -0.829   5.266  -6.864 1.00 . B B . 249 GLN HG3  1 1 
       15 27085 2 2 51 GLN N    N   0.985   6.790  -6.057 1.00 . B B . 249 GLN N    1 1 
       15 27086 2 2 51 GLN NE2  N  -1.433   6.583  -9.832 1.00 . B B . 249 GLN NE2  1 1 
       15 27087 2 2 51 GLN O    O   3.353   7.326  -7.474 1.00 . B B . 249 GLN O    1 1 
       15 27088 2 2 51 GLN OE1  O  -2.177   7.151  -7.790 1.00 . B B . 249 GLN OE1  1 1 
       15 27089 2 2 52 LEU C    C   5.685   5.107  -8.930 1.00 . B B . 250 LEU C    1 1 
       15 27090 2 2 52 LEU CA   C   5.374   5.429  -7.472 1.00 . B B . 250 LEU CA   1 1 
       15 27091 2 2 52 LEU CB   C   6.266   4.595  -6.552 1.00 . B B . 250 LEU CB   1 1 
       15 27092 2 2 52 LEU CD1  C   6.626   3.368  -4.395 1.00 . B B . 250 LEU CD1  1 1 
       15 27093 2 2 52 LEU CD2  C   5.583   5.642  -4.378 1.00 . B B . 250 LEU CD2  1 1 
       15 27094 2 2 52 LEU CG   C   5.723   4.335  -5.147 1.00 . B B . 250 LEU CG   1 1 
       15 27095 2 2 52 LEU H    H   3.681   4.274  -6.947 1.00 . B B . 250 LEU H    1 1 
       15 27096 2 2 52 LEU HA   H   5.571   6.477  -7.298 1.00 . B B . 250 LEU HA   1 1 
       15 27097 2 2 52 LEU HB2  H   6.427   3.639  -7.026 1.00 . B B . 250 LEU HB2  1 1 
       15 27098 2 2 52 LEU HB3  H   7.211   5.109  -6.452 1.00 . B B . 250 LEU HB3  1 1 
       15 27099 2 2 52 LEU HD11 H   7.238   3.917  -3.695 1.00 . B B . 250 LEU HD11 1 1 
       15 27100 2 2 52 LEU HD12 H   7.260   2.848  -5.099 1.00 . B B . 250 LEU HD12 1 1 
       15 27101 2 2 52 LEU HD13 H   6.020   2.651  -3.861 1.00 . B B . 250 LEU HD13 1 1 
       15 27102 2 2 52 LEU HD21 H   5.531   6.464  -5.076 1.00 . B B . 250 LEU HD21 1 1 
       15 27103 2 2 52 LEU HD22 H   6.439   5.772  -3.731 1.00 . B B . 250 LEU HD22 1 1 
       15 27104 2 2 52 LEU HD23 H   4.682   5.615  -3.784 1.00 . B B . 250 LEU HD23 1 1 
       15 27105 2 2 52 LEU HG   H   4.743   3.885  -5.223 1.00 . B B . 250 LEU HG   1 1 
       15 27106 2 2 52 LEU N    N   3.967   5.183  -7.172 1.00 . B B . 250 LEU N    1 1 
       15 27107 2 2 52 LEU O    O   5.017   4.279  -9.548 1.00 . B B . 250 LEU O    1 1 
       15 27108 2 2 53 GLU C    C   8.427   4.792 -10.929 1.00 . B B . 251 GLU C    1 1 
       15 27109 2 2 53 GLU CA   C   7.103   5.549 -10.858 1.00 . B B . 251 GLU CA   1 1 
       15 27110 2 2 53 GLU CB   C   7.226   6.885 -11.593 1.00 . B B . 251 GLU CB   1 1 
       15 27111 2 2 53 GLU CD   C   9.058   8.534 -12.144 1.00 . B B . 251 GLU CD   1 1 
       15 27112 2 2 53 GLU CG   C   8.328   7.779 -11.051 1.00 . B B . 251 GLU CG   1 1 
       15 27113 2 2 53 GLU H    H   7.198   6.415  -8.928 1.00 . B B . 251 GLU H    1 1 
       15 27114 2 2 53 GLU HA   H   6.338   4.955 -11.335 1.00 . B B . 251 GLU HA   1 1 
       15 27115 2 2 53 GLU HB2  H   7.428   6.691 -12.636 1.00 . B B . 251 GLU HB2  1 1 
       15 27116 2 2 53 GLU HB3  H   6.289   7.414 -11.511 1.00 . B B . 251 GLU HB3  1 1 
       15 27117 2 2 53 GLU HG2  H   7.892   8.495 -10.370 1.00 . B B . 251 GLU HG2  1 1 
       15 27118 2 2 53 GLU HG3  H   9.042   7.167 -10.518 1.00 . B B . 251 GLU HG3  1 1 
       15 27119 2 2 53 GLU N    N   6.704   5.767  -9.472 1.00 . B B . 251 GLU N    1 1 
       15 27120 2 2 53 GLU O    O   9.176   4.737  -9.954 1.00 . B B . 251 GLU O    1 1 
       15 27121 2 2 53 GLU OE1  O   9.254   7.956 -13.234 1.00 . B B . 251 GLU OE1  1 1 
       15 27122 2 2 53 GLU OE2  O   9.433   9.702 -11.910 1.00 . B B . 251 GLU OE2  1 1 
       15 27123 2 2 54 ASP C    C  11.101   4.393 -12.614 1.00 . B B . 252 ASP C    1 1 
       15 27124 2 2 54 ASP CA   C   9.940   3.457 -12.291 1.00 . B B . 252 ASP CA   1 1 
       15 27125 2 2 54 ASP CB   C   9.762   2.438 -13.416 1.00 . B B . 252 ASP CB   1 1 
       15 27126 2 2 54 ASP CG   C   9.956   3.051 -14.789 1.00 . B B . 252 ASP CG   1 1 
       15 27127 2 2 54 ASP H    H   8.069   4.290 -12.831 1.00 . B B . 252 ASP H    1 1 
       15 27128 2 2 54 ASP HA   H  10.161   2.933 -11.374 1.00 . B B . 252 ASP HA   1 1 
       15 27129 2 2 54 ASP HB2  H  10.486   1.644 -13.292 1.00 . B B . 252 ASP HB2  1 1 
       15 27130 2 2 54 ASP HB3  H   8.766   2.023 -13.363 1.00 . B B . 252 ASP HB3  1 1 
       15 27131 2 2 54 ASP N    N   8.707   4.211 -12.090 1.00 . B B . 252 ASP N    1 1 
       15 27132 2 2 54 ASP O    O  12.229   3.949 -12.824 1.00 . B B . 252 ASP O    1 1 
       15 27133 2 2 54 ASP OD1  O   8.986   3.631 -15.322 1.00 . B B . 252 ASP OD1  1 1 
       15 27134 2 2 54 ASP OD2  O  11.076   2.951 -15.331 1.00 . B B . 252 ASP OD2  1 1 
       15 27135 2 2 55 GLY C    C  12.169   7.553 -11.761 1.00 . B B . 253 GLY C    1 1 
       15 27136 2 2 55 GLY CA   C  11.847   6.668 -12.950 1.00 . B B . 253 GLY CA   1 1 
       15 27137 2 2 55 GLY H    H   9.899   5.988 -12.474 1.00 . B B . 253 GLY H    1 1 
       15 27138 2 2 55 GLY HA2  H  12.744   6.149 -13.252 1.00 . B B . 253 GLY HA2  1 1 
       15 27139 2 2 55 GLY HA3  H  11.511   7.290 -13.766 1.00 . B B . 253 GLY HA3  1 1 
       15 27140 2 2 55 GLY N    N  10.816   5.691 -12.651 1.00 . B B . 253 GLY N    1 1 
       15 27141 2 2 55 GLY O    O  12.350   8.762 -11.911 1.00 . B B . 253 GLY O    1 1 
       15 27142 2 2 56 ARG C    C  13.211   6.793  -8.328 1.00 . B B . 254 ARG C    1 1 
       15 27143 2 2 56 ARG CA   C  12.538   7.693  -9.360 1.00 . B B . 254 ARG CA   1 1 
       15 27144 2 2 56 ARG CB   C  11.258   8.291  -8.775 1.00 . B B . 254 ARG CB   1 1 
       15 27145 2 2 56 ARG CD   C  10.034  10.365  -8.057 1.00 . B B . 254 ARG CD   1 1 
       15 27146 2 2 56 ARG CG   C  11.383   9.762  -8.413 1.00 . B B . 254 ARG CG   1 1 
       15 27147 2 2 56 ARG CZ   C   9.008  12.597  -7.960 1.00 . B B . 254 ARG CZ   1 1 
       15 27148 2 2 56 ARG H    H  12.085   5.984 -10.524 1.00 . B B . 254 ARG H    1 1 
       15 27149 2 2 56 ARG HA   H  13.214   8.495  -9.618 1.00 . B B . 254 ARG HA   1 1 
       15 27150 2 2 56 ARG HB2  H  10.462   8.189  -9.498 1.00 . B B . 254 ARG HB2  1 1 
       15 27151 2 2 56 ARG HB3  H  10.995   7.744  -7.883 1.00 . B B . 254 ARG HB3  1 1 
       15 27152 2 2 56 ARG HD2  H   9.315  10.078  -8.810 1.00 . B B . 254 ARG HD2  1 1 
       15 27153 2 2 56 ARG HD3  H   9.722   9.978  -7.098 1.00 . B B . 254 ARG HD3  1 1 
       15 27154 2 2 56 ARG HE   H  10.970  12.244  -7.957 1.00 . B B . 254 ARG HE   1 1 
       15 27155 2 2 56 ARG HG2  H  12.043   9.859  -7.562 1.00 . B B . 254 ARG HG2  1 1 
       15 27156 2 2 56 ARG HG3  H  11.797  10.297  -9.254 1.00 . B B . 254 ARG HG3  1 1 
       15 27157 2 2 56 ARG HH11 H   7.697  11.062  -8.046 1.00 . B B . 254 ARG HH11 1 1 
       15 27158 2 2 56 ARG HH12 H   6.987  12.642  -7.977 1.00 . B B . 254 ARG HH12 1 1 
       15 27159 2 2 56 ARG HH21 H  10.049  14.328  -7.864 1.00 . B B . 254 ARG HH21 1 1 
       15 27160 2 2 56 ARG HH22 H   8.326  14.498  -7.875 1.00 . B B . 254 ARG HH22 1 1 
       15 27161 2 2 56 ARG N    N  12.239   6.951 -10.579 1.00 . B B . 254 ARG N    1 1 
       15 27162 2 2 56 ARG NE   N  10.087  11.823  -7.986 1.00 . B B . 254 ARG NE   1 1 
       15 27163 2 2 56 ARG NH1  N   7.798  12.056  -7.998 1.00 . B B . 254 ARG NH1  1 1 
       15 27164 2 2 56 ARG NH2  N   9.138  13.916  -7.894 1.00 . B B . 254 ARG NH2  1 1 
       15 27165 2 2 56 ARG O    O  13.249   5.573  -8.481 1.00 . B B . 254 ARG O    1 1 
       15 27166 2 2 57 THR C    C  13.491   6.445  -5.023 1.00 . B B . 255 THR C    1 1 
       15 27167 2 2 57 THR CA   C  14.414   6.662  -6.216 1.00 . B B . 255 THR CA   1 1 
       15 27168 2 2 57 THR CB   C  15.687   7.388  -5.740 1.00 . B B . 255 THR CB   1 1 
       15 27169 2 2 57 THR CG2  C  16.933   6.717  -6.296 1.00 . B B . 255 THR CG2  1 1 
       15 27170 2 2 57 THR H    H  13.680   8.381  -7.207 1.00 . B B . 255 THR H    1 1 
       15 27171 2 2 57 THR HA   H  14.702   5.700  -6.616 1.00 . B B . 255 THR HA   1 1 
       15 27172 2 2 57 THR HB   H  15.725   7.346  -4.662 1.00 . B B . 255 THR HB   1 1 
       15 27173 2 2 57 THR HG1  H  16.345   9.246  -5.701 1.00 . B B . 255 THR HG1  1 1 
       15 27174 2 2 57 THR HG21 H  16.693   5.709  -6.604 1.00 . B B . 255 THR HG21 1 1 
       15 27175 2 2 57 THR HG22 H  17.697   6.687  -5.535 1.00 . B B . 255 THR HG22 1 1 
       15 27176 2 2 57 THR HG23 H  17.294   7.275  -7.148 1.00 . B B . 255 THR HG23 1 1 
       15 27177 2 2 57 THR N    N  13.742   7.406  -7.273 1.00 . B B . 255 THR N    1 1 
       15 27178 2 2 57 THR O    O  12.593   7.248  -4.766 1.00 . B B . 255 THR O    1 1 
       15 27179 2 2 57 THR OG1  O  15.653   8.758  -6.153 1.00 . B B . 255 THR OG1  1 1 
       15 27180 2 2 58 LEU C    C  12.919   6.179  -2.121 1.00 . B B . 256 LEU C    1 1 
       15 27181 2 2 58 LEU CA   C  12.904   5.034  -3.129 1.00 . B B . 256 LEU CA   1 1 
       15 27182 2 2 58 LEU CB   C  13.410   3.751  -2.468 1.00 . B B . 256 LEU CB   1 1 
       15 27183 2 2 58 LEU CD1  C  13.837   1.283  -2.580 1.00 . B B . 256 LEU CD1  1 1 
       15 27184 2 2 58 LEU CD2  C  11.565   2.182  -3.115 1.00 . B B . 256 LEU CD2  1 1 
       15 27185 2 2 58 LEU CG   C  13.063   2.445  -3.183 1.00 . B B . 256 LEU CG   1 1 
       15 27186 2 2 58 LEU H    H  14.445   4.754  -4.551 1.00 . B B . 256 LEU H    1 1 
       15 27187 2 2 58 LEU HA   H  11.888   4.879  -3.464 1.00 . B B . 256 LEU HA   1 1 
       15 27188 2 2 58 LEU HB2  H  14.486   3.815  -2.403 1.00 . B B . 256 LEU HB2  1 1 
       15 27189 2 2 58 LEU HB3  H  12.993   3.705  -1.472 1.00 . B B . 256 LEU HB3  1 1 
       15 27190 2 2 58 LEU HD11 H  13.180   0.436  -2.458 1.00 . B B . 256 LEU HD11 1 1 
       15 27191 2 2 58 LEU HD12 H  14.232   1.575  -1.617 1.00 . B B . 256 LEU HD12 1 1 
       15 27192 2 2 58 LEU HD13 H  14.653   1.016  -3.236 1.00 . B B . 256 LEU HD13 1 1 
       15 27193 2 2 58 LEU HD21 H  11.301   1.423  -3.836 1.00 . B B . 256 LEU HD21 1 1 
       15 27194 2 2 58 LEU HD22 H  11.030   3.093  -3.340 1.00 . B B . 256 LEU HD22 1 1 
       15 27195 2 2 58 LEU HD23 H  11.303   1.844  -2.123 1.00 . B B . 256 LEU HD23 1 1 
       15 27196 2 2 58 LEU HG   H  13.343   2.526  -4.224 1.00 . B B . 256 LEU HG   1 1 
       15 27197 2 2 58 LEU N    N  13.716   5.356  -4.296 1.00 . B B . 256 LEU N    1 1 
       15 27198 2 2 58 LEU O    O  11.874   6.591  -1.619 1.00 . B B . 256 LEU O    1 1 
       15 27199 2 2 59 SER C    C  13.404   8.979  -1.289 1.00 . B B . 257 SER C    1 1 
       15 27200 2 2 59 SER CA   C  14.266   7.786  -0.884 1.00 . B B . 257 SER CA   1 1 
       15 27201 2 2 59 SER CB   C  15.732   8.209  -0.793 1.00 . B B . 257 SER CB   1 1 
       15 27202 2 2 59 SER H    H  14.909   6.317  -2.266 1.00 . B B . 257 SER H    1 1 
       15 27203 2 2 59 SER HA   H  13.940   7.435   0.084 1.00 . B B . 257 SER HA   1 1 
       15 27204 2 2 59 SER HB2  H  16.284   7.469  -0.234 1.00 . B B . 257 SER HB2  1 1 
       15 27205 2 2 59 SER HB3  H  16.144   8.288  -1.790 1.00 . B B . 257 SER HB3  1 1 
       15 27206 2 2 59 SER HG   H  16.753   9.553   0.202 1.00 . B B . 257 SER HG   1 1 
       15 27207 2 2 59 SER N    N  14.112   6.689  -1.832 1.00 . B B . 257 SER N    1 1 
       15 27208 2 2 59 SER O    O  13.021   9.795  -0.451 1.00 . B B . 257 SER O    1 1 
       15 27209 2 2 59 SER OG   O  15.862   9.463  -0.145 1.00 . B B . 257 SER OG   1 1 
       15 27210 2 2 60 ASP C    C  10.851  10.055  -2.592 1.00 . B B . 258 ASP C    1 1 
       15 27211 2 2 60 ASP CA   C  12.287  10.163  -3.098 1.00 . B B . 258 ASP CA   1 1 
       15 27212 2 2 60 ASP CB   C  12.305  10.159  -4.628 1.00 . B B . 258 ASP CB   1 1 
       15 27213 2 2 60 ASP CG   C  11.971  11.517  -5.213 1.00 . B B . 258 ASP CG   1 1 
       15 27214 2 2 60 ASP H    H  13.438   8.389  -3.199 1.00 . B B . 258 ASP H    1 1 
       15 27215 2 2 60 ASP HA   H  12.711  11.091  -2.745 1.00 . B B . 258 ASP HA   1 1 
       15 27216 2 2 60 ASP HB2  H  13.288   9.873  -4.970 1.00 . B B . 258 ASP HB2  1 1 
       15 27217 2 2 60 ASP HB3  H  11.580   9.444  -4.987 1.00 . B B . 258 ASP HB3  1 1 
       15 27218 2 2 60 ASP N    N  13.104   9.071  -2.580 1.00 . B B . 258 ASP N    1 1 
       15 27219 2 2 60 ASP O    O  10.157  11.061  -2.448 1.00 . B B . 258 ASP O    1 1 
       15 27220 2 2 60 ASP OD1  O  10.776  11.880  -5.225 1.00 . B B . 258 ASP OD1  1 1 
       15 27221 2 2 60 ASP OD2  O  12.903  12.216  -5.661 1.00 . B B . 258 ASP OD2  1 1 
       15 27222 2 2 61 TYR C    C   9.049   8.417  -0.325 1.00 . B B . 259 TYR C    1 1 
       15 27223 2 2 61 TYR CA   C   9.061   8.591  -1.840 1.00 . B B . 259 TYR CA   1 1 
       15 27224 2 2 61 TYR CB   C   8.467   7.350  -2.511 1.00 . B B . 259 TYR CB   1 1 
       15 27225 2 2 61 TYR CD1  C   7.432   8.240  -4.636 1.00 . B B . 259 TYR CD1  1 1 
       15 27226 2 2 61 TYR CD2  C   9.293   6.764  -4.825 1.00 . B B . 259 TYR CD2  1 1 
       15 27227 2 2 61 TYR CE1  C   7.362   8.337  -6.012 1.00 . B B . 259 TYR CE1  1 1 
       15 27228 2 2 61 TYR CE2  C   9.232   6.856  -6.202 1.00 . B B . 259 TYR CE2  1 1 
       15 27229 2 2 61 TYR CG   C   8.395   7.453  -4.019 1.00 . B B . 259 TYR CG   1 1 
       15 27230 2 2 61 TYR CZ   C   8.265   7.643  -6.790 1.00 . B B . 259 TYR CZ   1 1 
       15 27231 2 2 61 TYR H    H  11.016   8.068  -2.461 1.00 . B B . 259 TYR H    1 1 
       15 27232 2 2 61 TYR HA   H   8.459   9.449  -2.098 1.00 . B B . 259 TYR HA   1 1 
       15 27233 2 2 61 TYR HB2  H   9.074   6.492  -2.267 1.00 . B B . 259 TYR HB2  1 1 
       15 27234 2 2 61 TYR HB3  H   7.465   7.194  -2.141 1.00 . B B . 259 TYR HB3  1 1 
       15 27235 2 2 61 TYR HD1  H   6.727   8.783  -4.023 1.00 . B B . 259 TYR HD1  1 1 
       15 27236 2 2 61 TYR HD2  H  10.050   6.148  -4.361 1.00 . B B . 259 TYR HD2  1 1 
       15 27237 2 2 61 TYR HE1  H   6.605   8.954  -6.473 1.00 . B B . 259 TYR HE1  1 1 
       15 27238 2 2 61 TYR HE2  H   9.938   6.312  -6.813 1.00 . B B . 259 TYR HE2  1 1 
       15 27239 2 2 61 TYR HH   H   7.454   8.291  -8.409 1.00 . B B . 259 TYR HH   1 1 
       15 27240 2 2 61 TYR N    N  10.414   8.829  -2.326 1.00 . B B . 259 TYR N    1 1 
       15 27241 2 2 61 TYR O    O   8.045   8.007   0.256 1.00 . B B . 259 TYR O    1 1 
       15 27242 2 2 61 TYR OH   O   8.199   7.738  -8.162 1.00 . B B . 259 TYR OH   1 1 
       15 27243 2 2 62 ASN C    C  10.160   7.157   2.196 1.00 . B B . 260 ASN C    1 1 
       15 27244 2 2 62 ASN CA   C  10.294   8.611   1.758 1.00 . B B . 260 ASN CA   1 1 
       15 27245 2 2 62 ASN CB   C   9.230   9.464   2.452 1.00 . B B . 260 ASN CB   1 1 
       15 27246 2 2 62 ASN CG   C   9.111  10.848   1.842 1.00 . B B . 260 ASN CG   1 1 
       15 27247 2 2 62 ASN H    H  10.941   9.053  -0.209 1.00 . B B . 260 ASN H    1 1 
       15 27248 2 2 62 ASN HA   H  11.272   8.971   2.040 1.00 . B B . 260 ASN HA   1 1 
       15 27249 2 2 62 ASN HB2  H   8.272   8.971   2.369 1.00 . B B . 260 ASN HB2  1 1 
       15 27250 2 2 62 ASN HB3  H   9.487   9.571   3.495 1.00 . B B . 260 ASN HB3  1 1 
       15 27251 2 2 62 ASN HD21 H   7.209  10.503   1.373 1.00 . B B . 260 ASN HD21 1 1 
       15 27252 2 2 62 ASN HD22 H   7.822  12.056   0.928 1.00 . B B . 260 ASN HD22 1 1 
       15 27253 2 2 62 ASN N    N  10.173   8.732   0.310 1.00 . B B . 260 ASN N    1 1 
       15 27254 2 2 62 ASN ND2  N   7.927  11.168   1.329 1.00 . B B . 260 ASN ND2  1 1 
       15 27255 2 2 62 ASN O    O   9.637   6.867   3.272 1.00 . B B . 260 ASN O    1 1 
       15 27256 2 2 62 ASN OD1  O  10.069  11.620   1.832 1.00 . B B . 260 ASN OD1  1 1 
       15 27257 2 2 63 ILE C    C  11.554   4.446   2.761 1.00 . B B . 261 ILE C    1 1 
       15 27258 2 2 63 ILE CA   C  10.572   4.821   1.656 1.00 . B B . 261 ILE CA   1 1 
       15 27259 2 2 63 ILE CB   C  10.871   3.967   0.409 1.00 . B B . 261 ILE CB   1 1 
       15 27260 2 2 63 ILE CD1  C   8.542   4.008  -0.616 1.00 . B B . 261 ILE CD1  1 1 
       15 27261 2 2 63 ILE CG1  C   9.993   4.411  -0.763 1.00 . B B . 261 ILE CG1  1 1 
       15 27262 2 2 63 ILE CG2  C  10.654   2.492   0.711 1.00 . B B . 261 ILE CG2  1 1 
       15 27263 2 2 63 ILE H    H  11.042   6.537   0.513 1.00 . B B . 261 ILE H    1 1 
       15 27264 2 2 63 ILE HA   H   9.569   4.595   1.989 1.00 . B B . 261 ILE HA   1 1 
       15 27265 2 2 63 ILE HB   H  11.908   4.107   0.145 1.00 . B B . 261 ILE HB   1 1 
       15 27266 2 2 63 ILE HD11 H   8.333   3.783   0.419 1.00 . B B . 261 ILE HD11 1 1 
       15 27267 2 2 63 ILE HD12 H   7.908   4.817  -0.946 1.00 . B B . 261 ILE HD12 1 1 
       15 27268 2 2 63 ILE HD13 H   8.350   3.132  -1.219 1.00 . B B . 261 ILE HD13 1 1 
       15 27269 2 2 63 ILE HG12 H  10.030   5.485  -0.846 1.00 . B B . 261 ILE HG12 1 1 
       15 27270 2 2 63 ILE HG13 H  10.370   3.970  -1.673 1.00 . B B . 261 ILE HG13 1 1 
       15 27271 2 2 63 ILE HG21 H   9.645   2.342   1.066 1.00 . B B . 261 ILE HG21 1 1 
       15 27272 2 2 63 ILE HG22 H  10.808   1.914  -0.187 1.00 . B B . 261 ILE HG22 1 1 
       15 27273 2 2 63 ILE HG23 H  11.354   2.173   1.469 1.00 . B B . 261 ILE HG23 1 1 
       15 27274 2 2 63 ILE N    N  10.637   6.244   1.355 1.00 . B B . 261 ILE N    1 1 
       15 27275 2 2 63 ILE O    O  12.740   4.243   2.507 1.00 . B B . 261 ILE O    1 1 
       15 27276 2 2 64 GLN C    C  11.841   2.505   5.396 1.00 . B B . 262 GLN C    1 1 
       15 27277 2 2 64 GLN CA   C  11.882   4.006   5.132 1.00 . B B . 262 GLN CA   1 1 
       15 27278 2 2 64 GLN CB   C  11.422   4.767   6.377 1.00 . B B . 262 GLN CB   1 1 
       15 27279 2 2 64 GLN CD   C  12.290   6.909   5.354 1.00 . B B . 262 GLN CD   1 1 
       15 27280 2 2 64 GLN CG   C  11.166   6.245   6.126 1.00 . B B . 262 GLN CG   1 1 
       15 27281 2 2 64 GLN H    H  10.095   4.530   4.126 1.00 . B B . 262 GLN H    1 1 
       15 27282 2 2 64 GLN HA   H  12.897   4.291   4.902 1.00 . B B . 262 GLN HA   1 1 
       15 27283 2 2 64 GLN HB2  H  10.508   4.322   6.740 1.00 . B B . 262 GLN HB2  1 1 
       15 27284 2 2 64 GLN HB3  H  12.183   4.680   7.139 1.00 . B B . 262 GLN HB3  1 1 
       15 27285 2 2 64 GLN HE21 H  11.020   8.245   4.609 1.00 . B B . 262 GLN HE21 1 1 
       15 27286 2 2 64 GLN HE22 H  12.664   8.410   4.105 1.00 . B B . 262 GLN HE22 1 1 
       15 27287 2 2 64 GLN HG2  H  10.252   6.348   5.560 1.00 . B B . 262 GLN HG2  1 1 
       15 27288 2 2 64 GLN HG3  H  11.058   6.744   7.078 1.00 . B B . 262 GLN HG3  1 1 
       15 27289 2 2 64 GLN N    N  11.049   4.357   3.988 1.00 . B B . 262 GLN N    1 1 
       15 27290 2 2 64 GLN NE2  N  11.958   7.961   4.614 1.00 . B B . 262 GLN NE2  1 1 
       15 27291 2 2 64 GLN O    O  11.035   1.782   4.808 1.00 . B B . 262 GLN O    1 1 
       15 27292 2 2 64 GLN OE1  O  13.442   6.481   5.422 1.00 . B B . 262 GLN OE1  1 1 
       15 27293 2 2 65 LYS C    C  11.395   0.089   6.985 1.00 . B B . 263 LYS C    1 1 
       15 27294 2 2 65 LYS CA   C  12.777   0.625   6.626 1.00 . B B . 263 LYS CA   1 1 
       15 27295 2 2 65 LYS CB   C  13.741   0.405   7.795 1.00 . B B . 263 LYS CB   1 1 
       15 27296 2 2 65 LYS CD   C  13.859  -2.096   7.585 1.00 . B B . 263 LYS CD   1 1 
       15 27297 2 2 65 LYS CE   C  15.270  -2.616   7.808 1.00 . B B . 263 LYS CE   1 1 
       15 27298 2 2 65 LYS CG   C  13.546  -0.925   8.502 1.00 . B B . 263 LYS CG   1 1 
       15 27299 2 2 65 LYS H    H  13.331   2.666   6.718 1.00 . B B . 263 LYS H    1 1 
       15 27300 2 2 65 LYS HA   H  13.145   0.090   5.763 1.00 . B B . 263 LYS HA   1 1 
       15 27301 2 2 65 LYS HB2  H  14.754   0.446   7.422 1.00 . B B . 263 LYS HB2  1 1 
       15 27302 2 2 65 LYS HB3  H  13.598   1.197   8.516 1.00 . B B . 263 LYS HB3  1 1 
       15 27303 2 2 65 LYS HD2  H  13.159  -2.894   7.780 1.00 . B B . 263 LYS HD2  1 1 
       15 27304 2 2 65 LYS HD3  H  13.763  -1.773   6.558 1.00 . B B . 263 LYS HD3  1 1 
       15 27305 2 2 65 LYS HE2  H  15.455  -3.427   7.120 1.00 . B B . 263 LYS HE2  1 1 
       15 27306 2 2 65 LYS HE3  H  15.971  -1.815   7.618 1.00 . B B . 263 LYS HE3  1 1 
       15 27307 2 2 65 LYS HG2  H  14.202  -0.967   9.358 1.00 . B B . 263 LYS HG2  1 1 
       15 27308 2 2 65 LYS HG3  H  12.519  -1.001   8.828 1.00 . B B . 263 LYS HG3  1 1 
       15 27309 2 2 65 LYS HZ1  H  16.125  -2.486   9.711 1.00 . B B . 263 LYS HZ1  1 1 
       15 27310 2 2 65 LYS HZ2  H  15.858  -4.071   9.187 1.00 . B B . 263 LYS HZ2  1 1 
       15 27311 2 2 65 LYS HZ3  H  14.557  -3.124   9.705 1.00 . B B . 263 LYS HZ3  1 1 
       15 27312 2 2 65 LYS N    N  12.714   2.040   6.283 1.00 . B B . 263 LYS N    1 1 
       15 27313 2 2 65 LYS NZ   N  15.466  -3.109   9.201 1.00 . B B . 263 LYS NZ   1 1 
       15 27314 2 2 65 LYS O    O  10.587   0.790   7.593 1.00 . B B . 263 LYS O    1 1 
       15 27315 2 2 66 GLU C    C   8.701  -0.981   6.282 1.00 . B B . 264 GLU C    1 1 
       15 27316 2 2 66 GLU CA   C   9.846  -1.786   6.889 1.00 . B B . 264 GLU CA   1 1 
       15 27317 2 2 66 GLU CB   C   9.643  -1.924   8.400 1.00 . B B . 264 GLU CB   1 1 
       15 27318 2 2 66 GLU CD   C   9.859  -3.540  10.329 1.00 . B B . 264 GLU CD   1 1 
       15 27319 2 2 66 GLU CG   C  10.453  -3.049   9.023 1.00 . B B . 264 GLU CG   1 1 
       15 27320 2 2 66 GLU H    H  11.816  -1.666   6.124 1.00 . B B . 264 GLU H    1 1 
       15 27321 2 2 66 GLU HA   H   9.853  -2.769   6.445 1.00 . B B . 264 GLU HA   1 1 
       15 27322 2 2 66 GLU HB2  H   9.928  -0.997   8.875 1.00 . B B . 264 GLU HB2  1 1 
       15 27323 2 2 66 GLU HB3  H   8.598  -2.111   8.593 1.00 . B B . 264 GLU HB3  1 1 
       15 27324 2 2 66 GLU HG2  H  10.490  -3.875   8.328 1.00 . B B . 264 GLU HG2  1 1 
       15 27325 2 2 66 GLU HG3  H  11.454  -2.693   9.211 1.00 . B B . 264 GLU HG3  1 1 
       15 27326 2 2 66 GLU N    N  11.131  -1.158   6.606 1.00 . B B . 264 GLU N    1 1 
       15 27327 2 2 66 GLU O    O   7.583  -0.985   6.798 1.00 . B B . 264 GLU O    1 1 
       15 27328 2 2 66 GLU OE1  O   8.832  -2.979  10.762 1.00 . B B . 264 GLU OE1  1 1 
       15 27329 2 2 66 GLU OE2  O  10.422  -4.488  10.916 1.00 . B B . 264 GLU OE2  1 1 
       15 27330 2 2 67 SER C    C   6.773  -0.316   4.124 1.00 . B B . 265 SER C    1 1 
       15 27331 2 2 67 SER CA   C   7.985   0.526   4.509 1.00 . B B . 265 SER CA   1 1 
       15 27332 2 2 67 SER CB   C   8.583   1.180   3.262 1.00 . B B . 265 SER CB   1 1 
       15 27333 2 2 67 SER H    H   9.899  -0.325   4.822 1.00 . B B . 265 SER H    1 1 
       15 27334 2 2 67 SER HA   H   7.669   1.298   5.195 1.00 . B B . 265 SER HA   1 1 
       15 27335 2 2 67 SER HB2  H   9.478   0.648   2.974 1.00 . B B . 265 SER HB2  1 1 
       15 27336 2 2 67 SER HB3  H   7.864   1.138   2.457 1.00 . B B . 265 SER HB3  1 1 
       15 27337 2 2 67 SER HG   H   8.284   2.915   4.121 1.00 . B B . 265 SER HG   1 1 
       15 27338 2 2 67 SER N    N   8.989  -0.288   5.185 1.00 . B B . 265 SER N    1 1 
       15 27339 2 2 67 SER O    O   6.902  -1.350   3.467 1.00 . B B . 265 SER O    1 1 
       15 27340 2 2 67 SER OG   O   8.918   2.536   3.508 1.00 . B B . 265 SER OG   1 1 
       15 27341 2 2 68 THR C    C   3.823  -0.195   2.859 1.00 . B B . 266 THR C    1 1 
       15 27342 2 2 68 THR CA   C   4.355  -0.576   4.236 1.00 . B B . 266 THR CA   1 1 
       15 27343 2 2 68 THR CB   C   3.271  -0.286   5.291 1.00 . B B . 266 THR CB   1 1 
       15 27344 2 2 68 THR CG2  C   2.227  -1.392   5.311 1.00 . B B . 266 THR CG2  1 1 
       15 27345 2 2 68 THR H    H   5.553   0.965   5.056 1.00 . B B . 266 THR H    1 1 
       15 27346 2 2 68 THR HA   H   4.567  -1.635   4.249 1.00 . B B . 266 THR HA   1 1 
       15 27347 2 2 68 THR HB   H   2.784   0.644   5.037 1.00 . B B . 266 THR HB   1 1 
       15 27348 2 2 68 THR HG1  H   4.632  -0.744   6.644 1.00 . B B . 266 THR HG1  1 1 
       15 27349 2 2 68 THR HG21 H   1.435  -1.152   4.618 1.00 . B B . 266 THR HG21 1 1 
       15 27350 2 2 68 THR HG22 H   1.819  -1.484   6.306 1.00 . B B . 266 THR HG22 1 1 
       15 27351 2 2 68 THR HG23 H   2.686  -2.326   5.023 1.00 . B B . 266 THR HG23 1 1 
       15 27352 2 2 68 THR N    N   5.592   0.135   4.537 1.00 . B B . 266 THR N    1 1 
       15 27353 2 2 68 THR O    O   2.960   0.674   2.734 1.00 . B B . 266 THR O    1 1 
       15 27354 2 2 68 THR OG1  O   3.868  -0.163   6.587 1.00 . B B . 266 THR OG1  1 1 
       15 27355 2 2 69 LEU C    C   2.678  -1.398   0.102 1.00 . B B . 267 LEU C    1 1 
       15 27356 2 2 69 LEU CA   C   3.917  -0.584   0.458 1.00 . B B . 267 LEU CA   1 1 
       15 27357 2 2 69 LEU CB   C   5.050  -0.905  -0.520 1.00 . B B . 267 LEU CB   1 1 
       15 27358 2 2 69 LEU CD1  C   7.042   0.497   0.068 1.00 . B B . 267 LEU CD1  1 1 
       15 27359 2 2 69 LEU CD2  C   6.502   0.040  -2.330 1.00 . B B . 267 LEU CD2  1 1 
       15 27360 2 2 69 LEU CG   C   5.927   0.274  -0.941 1.00 . B B . 267 LEU CG   1 1 
       15 27361 2 2 69 LEU H    H   5.026  -1.535   1.990 1.00 . B B . 267 LEU H    1 1 
       15 27362 2 2 69 LEU HA   H   3.678   0.466   0.385 1.00 . B B . 267 LEU HA   1 1 
       15 27363 2 2 69 LEU HB2  H   5.687  -1.643  -0.057 1.00 . B B . 267 LEU HB2  1 1 
       15 27364 2 2 69 LEU HB3  H   4.606  -1.325  -1.412 1.00 . B B . 267 LEU HB3  1 1 
       15 27365 2 2 69 LEU HD11 H   7.288   1.548   0.106 1.00 . B B . 267 LEU HD11 1 1 
       15 27366 2 2 69 LEU HD12 H   7.914  -0.066  -0.228 1.00 . B B . 267 LEU HD12 1 1 
       15 27367 2 2 69 LEU HD13 H   6.716   0.168   1.045 1.00 . B B . 267 LEU HD13 1 1 
       15 27368 2 2 69 LEU HD21 H   6.377  -0.997  -2.602 1.00 . B B . 267 LEU HD21 1 1 
       15 27369 2 2 69 LEU HD22 H   7.554   0.289  -2.332 1.00 . B B . 267 LEU HD22 1 1 
       15 27370 2 2 69 LEU HD23 H   5.984   0.665  -3.044 1.00 . B B . 267 LEU HD23 1 1 
       15 27371 2 2 69 LEU HG   H   5.323   1.171  -0.974 1.00 . B B . 267 LEU HG   1 1 
       15 27372 2 2 69 LEU N    N   4.342  -0.853   1.827 1.00 . B B . 267 LEU N    1 1 
       15 27373 2 2 69 LEU O    O   2.369  -2.395   0.755 1.00 . B B . 267 LEU O    1 1 
       15 27374 2 2 70 HIS C    C   0.823  -1.940  -2.880 1.00 . B B . 268 HIS C    1 1 
       15 27375 2 2 70 HIS CA   C   0.765  -1.656  -1.382 1.00 . B B . 268 HIS CA   1 1 
       15 27376 2 2 70 HIS CB   C  -0.475  -0.823  -1.056 1.00 . B B . 268 HIS CB   1 1 
       15 27377 2 2 70 HIS CD2  C  -0.705  -2.031   1.228 1.00 . B B . 268 HIS CD2  1 1 
       15 27378 2 2 70 HIS CE1  C  -2.503  -1.008   1.951 1.00 . B B . 268 HIS CE1  1 1 
       15 27379 2 2 70 HIS CG   C  -1.079  -1.143   0.276 1.00 . B B . 268 HIS CG   1 1 
       15 27380 2 2 70 HIS H    H   2.267  -0.165  -1.418 1.00 . B B . 268 HIS H    1 1 
       15 27381 2 2 70 HIS HA   H   0.707  -2.595  -0.852 1.00 . B B . 268 HIS HA   1 1 
       15 27382 2 2 70 HIS HB2  H  -0.206   0.223  -1.055 1.00 . B B . 268 HIS HB2  1 1 
       15 27383 2 2 70 HIS HB3  H  -1.226  -0.996  -1.813 1.00 . B B . 268 HIS HB3  1 1 
       15 27384 2 2 70 HIS HD1  H  -2.720   0.178   0.298 1.00 . B B . 268 HIS HD1  1 1 
       15 27385 2 2 70 HIS HD2  H   0.146  -2.696   1.186 1.00 . B B . 268 HIS HD2  1 1 
       15 27386 2 2 70 HIS HE1  H  -3.336  -0.708   2.569 1.00 . B B . 268 HIS HE1  1 1 
       15 27387 2 2 70 HIS N    N   1.971  -0.966  -0.938 1.00 . B B . 268 HIS N    1 1 
       15 27388 2 2 70 HIS ND1  N  -2.210  -0.520   0.759 1.00 . B B . 268 HIS ND1  1 1 
       15 27389 2 2 70 HIS NE2  N  -1.605  -1.927   2.258 1.00 . B B . 268 HIS NE2  1 1 
       15 27390 2 2 70 HIS O    O   0.920  -1.021  -3.694 1.00 . B B . 268 HIS O    1 1 
       15 27391 2 2 71 LEU C    C  -0.593  -3.667  -5.239 1.00 . B B . 269 LEU C    1 1 
       15 27392 2 2 71 LEU CA   C   0.809  -3.623  -4.638 1.00 . B B . 269 LEU CA   1 1 
       15 27393 2 2 71 LEU CB   C   1.476  -4.994  -4.772 1.00 . B B . 269 LEU CB   1 1 
       15 27394 2 2 71 LEU CD1  C   1.448  -5.073  -7.277 1.00 . B B . 269 LEU CD1  1 1 
       15 27395 2 2 71 LEU CD2  C   1.753  -7.181  -5.966 1.00 . B B . 269 LEU CD2  1 1 
       15 27396 2 2 71 LEU CG   C   1.084  -5.814  -6.001 1.00 . B B . 269 LEU CG   1 1 
       15 27397 2 2 71 LEU H    H   0.686  -3.906  -2.545 1.00 . B B . 269 LEU H    1 1 
       15 27398 2 2 71 LEU HA   H   1.395  -2.893  -5.176 1.00 . B B . 269 LEU HA   1 1 
       15 27399 2 2 71 LEU HB2  H   2.543  -4.840  -4.805 1.00 . B B . 269 LEU HB2  1 1 
       15 27400 2 2 71 LEU HB3  H   1.224  -5.570  -3.893 1.00 . B B . 269 LEU HB3  1 1 
       15 27401 2 2 71 LEU HD11 H   2.340  -4.488  -7.111 1.00 . B B . 269 LEU HD11 1 1 
       15 27402 2 2 71 LEU HD12 H   0.636  -4.420  -7.558 1.00 . B B . 269 LEU HD12 1 1 
       15 27403 2 2 71 LEU HD13 H   1.626  -5.786  -8.069 1.00 . B B . 269 LEU HD13 1 1 
       15 27404 2 2 71 LEU HD21 H   1.079  -7.921  -6.371 1.00 . B B . 269 LEU HD21 1 1 
       15 27405 2 2 71 LEU HD22 H   1.997  -7.436  -4.944 1.00 . B B . 269 LEU HD22 1 1 
       15 27406 2 2 71 LEU HD23 H   2.657  -7.153  -6.556 1.00 . B B . 269 LEU HD23 1 1 
       15 27407 2 2 71 LEU HG   H   0.013  -5.965  -5.997 1.00 . B B . 269 LEU HG   1 1 
       15 27408 2 2 71 LEU N    N   0.762  -3.218  -3.238 1.00 . B B . 269 LEU N    1 1 
       15 27409 2 2 71 LEU O    O  -1.461  -4.398  -4.763 1.00 . B B . 269 LEU O    1 1 
       15 27410 2 2 72 VAL C    C  -1.985  -3.267  -8.413 1.00 . B B . 270 VAL C    1 1 
       15 27411 2 2 72 VAL CA   C  -2.100  -2.830  -6.958 1.00 . B B . 270 VAL CA   1 1 
       15 27412 2 2 72 VAL CB   C  -2.706  -1.415  -6.905 1.00 . B B . 270 VAL CB   1 1 
       15 27413 2 2 72 VAL CG1  C  -4.143  -1.430  -7.403 1.00 . B B . 270 VAL CG1  1 1 
       15 27414 2 2 72 VAL CG2  C  -2.628  -0.855  -5.492 1.00 . B B . 270 VAL CG2  1 1 
       15 27415 2 2 72 VAL H    H  -0.075  -2.319  -6.622 1.00 . B B . 270 VAL H    1 1 
       15 27416 2 2 72 VAL HA   H  -2.768  -3.505  -6.441 1.00 . B B . 270 VAL HA   1 1 
       15 27417 2 2 72 VAL HB   H  -2.129  -0.774  -7.555 1.00 . B B . 270 VAL HB   1 1 
       15 27418 2 2 72 VAL HG11 H  -4.180  -1.889  -8.380 1.00 . B B . 270 VAL HG11 1 1 
       15 27419 2 2 72 VAL HG12 H  -4.758  -1.993  -6.716 1.00 . B B . 270 VAL HG12 1 1 
       15 27420 2 2 72 VAL HG13 H  -4.511  -0.417  -7.468 1.00 . B B . 270 VAL HG13 1 1 
       15 27421 2 2 72 VAL HG21 H  -2.997   0.160  -5.488 1.00 . B B . 270 VAL HG21 1 1 
       15 27422 2 2 72 VAL HG22 H  -3.233  -1.460  -4.831 1.00 . B B . 270 VAL HG22 1 1 
       15 27423 2 2 72 VAL HG23 H  -1.603  -0.869  -5.155 1.00 . B B . 270 VAL HG23 1 1 
       15 27424 2 2 72 VAL N    N  -0.806  -2.880  -6.289 1.00 . B B . 270 VAL N    1 1 
       15 27425 2 2 72 VAL O    O  -0.992  -2.980  -9.083 1.00 . B B . 270 VAL O    1 1 
       15 27426 2 2 73 LEU C    C  -3.331  -3.306 -11.244 1.00 . B B . 271 LEU C    1 1 
       15 27427 2 2 73 LEU CA   C  -3.019  -4.443 -10.277 1.00 . B B . 271 LEU CA   1 1 
       15 27428 2 2 73 LEU CB   C  -4.050  -5.562 -10.439 1.00 . B B . 271 LEU CB   1 1 
       15 27429 2 2 73 LEU CD1  C  -3.600  -6.154 -12.833 1.00 . B B . 271 LEU CD1  1 1 
       15 27430 2 2 73 LEU CD2  C  -2.353  -7.319 -11.005 1.00 . B B . 271 LEU CD2  1 1 
       15 27431 2 2 73 LEU CG   C  -3.674  -6.683 -11.409 1.00 . B B . 271 LEU CG   1 1 
       15 27432 2 2 73 LEU H    H  -3.769  -4.164  -8.317 1.00 . B B . 271 LEU H    1 1 
       15 27433 2 2 73 LEU HA   H  -2.038  -4.833 -10.502 1.00 . B B . 271 LEU HA   1 1 
       15 27434 2 2 73 LEU HB2  H  -4.212  -6.005  -9.469 1.00 . B B . 271 LEU HB2  1 1 
       15 27435 2 2 73 LEU HB3  H  -4.970  -5.116 -10.788 1.00 . B B . 271 LEU HB3  1 1 
       15 27436 2 2 73 LEU HD11 H  -4.360  -5.401 -12.978 1.00 . B B . 271 LEU HD11 1 1 
       15 27437 2 2 73 LEU HD12 H  -3.760  -6.966 -13.528 1.00 . B B . 271 LEU HD12 1 1 
       15 27438 2 2 73 LEU HD13 H  -2.626  -5.721 -13.005 1.00 . B B . 271 LEU HD13 1 1 
       15 27439 2 2 73 LEU HD21 H  -2.471  -8.392 -10.954 1.00 . B B . 271 LEU HD21 1 1 
       15 27440 2 2 73 LEU HD22 H  -2.055  -6.943 -10.036 1.00 . B B . 271 LEU HD22 1 1 
       15 27441 2 2 73 LEU HD23 H  -1.597  -7.074 -11.735 1.00 . B B . 271 LEU HD23 1 1 
       15 27442 2 2 73 LEU HG   H  -4.439  -7.448 -11.378 1.00 . B B . 271 LEU HG   1 1 
       15 27443 2 2 73 LEU N    N  -3.006  -3.965  -8.898 1.00 . B B . 271 LEU N    1 1 
       15 27444 2 2 73 LEU O    O  -4.241  -2.509 -11.010 1.00 . B B . 271 LEU O    1 1 
       15 27445 2 2 74 ARG C    C  -3.609  -2.716 -14.499 1.00 . B B . 272 ARG C    1 1 
       15 27446 2 2 74 ARG CA   C  -2.768  -2.197 -13.337 1.00 . B B . 272 ARG CA   1 1 
       15 27447 2 2 74 ARG CB   C  -1.419  -1.697 -13.854 1.00 . B B . 272 ARG CB   1 1 
       15 27448 2 2 74 ARG CD   C   0.429  -0.043 -13.443 1.00 . B B . 272 ARG CD   1 1 
       15 27449 2 2 74 ARG CG   C  -1.070  -0.293 -13.387 1.00 . B B . 272 ARG CG   1 1 
       15 27450 2 2 74 ARG CZ   C   2.092   1.457 -12.428 1.00 . B B . 272 ARG CZ   1 1 
       15 27451 2 2 74 ARG H    H  -1.863  -3.900 -12.464 1.00 . B B . 272 ARG H    1 1 
       15 27452 2 2 74 ARG HA   H  -3.291  -1.378 -12.867 1.00 . B B . 272 ARG HA   1 1 
       15 27453 2 2 74 ARG HB2  H  -0.644  -2.368 -13.513 1.00 . B B . 272 ARG HB2  1 1 
       15 27454 2 2 74 ARG HB3  H  -1.437  -1.700 -14.933 1.00 . B B . 272 ARG HB3  1 1 
       15 27455 2 2 74 ARG HD2  H   0.941  -0.942 -13.133 1.00 . B B . 272 ARG HD2  1 1 
       15 27456 2 2 74 ARG HD3  H   0.703   0.195 -14.459 1.00 . B B . 272 ARG HD3  1 1 
       15 27457 2 2 74 ARG HE   H   0.130   1.521 -12.070 1.00 . B B . 272 ARG HE   1 1 
       15 27458 2 2 74 ARG HG2  H  -1.567   0.423 -14.026 1.00 . B B . 272 ARG HG2  1 1 
       15 27459 2 2 74 ARG HG3  H  -1.410  -0.167 -12.370 1.00 . B B . 272 ARG HG3  1 1 
       15 27460 2 2 74 ARG HH11 H   2.849   0.089 -13.707 1.00 . B B . 272 ARG HH11 1 1 
       15 27461 2 2 74 ARG HH12 H   4.010   1.153 -12.985 1.00 . B B . 272 ARG HH12 1 1 
       15 27462 2 2 74 ARG HH21 H   1.650   2.927 -11.113 1.00 . B B . 272 ARG HH21 1 1 
       15 27463 2 2 74 ARG HH22 H   3.328   2.766 -11.509 1.00 . B B . 272 ARG HH22 1 1 
       15 27464 2 2 74 ARG N    N  -2.573  -3.237 -12.333 1.00 . B B . 272 ARG N    1 1 
       15 27465 2 2 74 ARG NE   N   0.833   1.058 -12.572 1.00 . B B . 272 ARG NE   1 1 
       15 27466 2 2 74 ARG NH1  N   3.063   0.849 -13.095 1.00 . B B . 272 ARG NH1  1 1 
       15 27467 2 2 74 ARG NH2  N   2.380   2.466 -11.616 1.00 . B B . 272 ARG NH2  1 1 
       15 27468 2 2 74 ARG O    O  -3.811  -3.923 -14.644 1.00 . B B . 272 ARG O    1 1 
       15 27469 2 2 75 LEU C    C  -4.236  -3.239 -17.311 1.00 . B B . 273 LEU C    1 1 
       15 27470 2 2 75 LEU CA   C  -4.919  -2.161 -16.475 1.00 . B B . 273 LEU CA   1 1 
       15 27471 2 2 75 LEU CB   C  -5.197  -0.930 -17.338 1.00 . B B . 273 LEU CB   1 1 
       15 27472 2 2 75 LEU CD1  C  -7.693  -1.074 -17.153 1.00 . B B . 273 LEU CD1  1 1 
       15 27473 2 2 75 LEU CD2  C  -6.413   0.435 -15.622 1.00 . B B . 273 LEU CD2  1 1 
       15 27474 2 2 75 LEU CG   C  -6.482  -0.163 -17.019 1.00 . B B . 273 LEU CG   1 1 
       15 27475 2 2 75 LEU H    H  -3.904  -0.852 -15.158 1.00 . B B . 273 LEU H    1 1 
       15 27476 2 2 75 LEU HA   H  -5.856  -2.550 -16.104 1.00 . B B . 273 LEU HA   1 1 
       15 27477 2 2 75 LEU HB2  H  -4.368  -0.249 -17.219 1.00 . B B . 273 LEU HB2  1 1 
       15 27478 2 2 75 LEU HB3  H  -5.251  -1.253 -18.368 1.00 . B B . 273 LEU HB3  1 1 
       15 27479 2 2 75 LEU HD11 H  -8.589  -0.475 -17.201 1.00 . B B . 273 LEU HD11 1 1 
       15 27480 2 2 75 LEU HD12 H  -7.745  -1.731 -16.297 1.00 . B B . 273 LEU HD12 1 1 
       15 27481 2 2 75 LEU HD13 H  -7.603  -1.663 -18.053 1.00 . B B . 273 LEU HD13 1 1 
       15 27482 2 2 75 LEU HD21 H  -5.625   1.173 -15.585 1.00 . B B . 273 LEU HD21 1 1 
       15 27483 2 2 75 LEU HD22 H  -6.209  -0.346 -14.905 1.00 . B B . 273 LEU HD22 1 1 
       15 27484 2 2 75 LEU HD23 H  -7.357   0.905 -15.386 1.00 . B B . 273 LEU HD23 1 1 
       15 27485 2 2 75 LEU HG   H  -6.595   0.647 -17.727 1.00 . B B . 273 LEU HG   1 1 
       15 27486 2 2 75 LEU N    N  -4.099  -1.797 -15.325 1.00 . B B . 273 LEU N    1 1 
       15 27487 2 2 75 LEU O    O  -3.103  -3.066 -17.759 1.00 . B B . 273 LEU O    1 1 
       15 27488 2 2 76 ARG C    C  -5.113  -5.567 -19.648 1.00 . B B . 274 ARG C    1 1 
       15 27489 2 2 76 ARG CA   C  -4.397  -5.455 -18.305 1.00 . B B . 274 ARG CA   1 1 
       15 27490 2 2 76 ARG CB   C  -4.530  -6.768 -17.533 1.00 . B B . 274 ARG CB   1 1 
       15 27491 2 2 76 ARG CD   C  -2.529  -8.005 -18.415 1.00 . B B . 274 ARG CD   1 1 
       15 27492 2 2 76 ARG CG   C  -4.045  -7.983 -18.307 1.00 . B B . 274 ARG CG   1 1 
       15 27493 2 2 76 ARG CZ   C  -2.032  -8.576 -20.754 1.00 . B B . 274 ARG CZ   1 1 
       15 27494 2 2 76 ARG H    H  -5.834  -4.428 -17.139 1.00 . B B . 274 ARG H    1 1 
       15 27495 2 2 76 ARG HA   H  -3.350  -5.256 -18.482 1.00 . B B . 274 ARG HA   1 1 
       15 27496 2 2 76 ARG HB2  H  -3.954  -6.697 -16.621 1.00 . B B . 274 ARG HB2  1 1 
       15 27497 2 2 76 ARG HB3  H  -5.569  -6.920 -17.281 1.00 . B B . 274 ARG HB3  1 1 
       15 27498 2 2 76 ARG HD2  H  -2.182  -7.006 -18.633 1.00 . B B . 274 ARG HD2  1 1 
       15 27499 2 2 76 ARG HD3  H  -2.119  -8.331 -17.471 1.00 . B B . 274 ARG HD3  1 1 
       15 27500 2 2 76 ARG HE   H  -1.771  -9.801 -19.202 1.00 . B B . 274 ARG HE   1 1 
       15 27501 2 2 76 ARG HG2  H  -4.372  -8.878 -17.799 1.00 . B B . 274 ARG HG2  1 1 
       15 27502 2 2 76 ARG HG3  H  -4.468  -7.956 -19.301 1.00 . B B . 274 ARG HG3  1 1 
       15 27503 2 2 76 ARG HH11 H  -2.752  -6.711 -20.469 1.00 . B B . 274 ARG HH11 1 1 
       15 27504 2 2 76 ARG HH12 H  -2.398  -7.126 -22.114 1.00 . B B . 274 ARG HH12 1 1 
       15 27505 2 2 76 ARG HH21 H  -1.301 -10.360 -21.363 1.00 . B B . 274 ARG HH21 1 1 
       15 27506 2 2 76 ARG HH22 H  -1.573  -9.203 -22.621 1.00 . B B . 274 ARG HH22 1 1 
       15 27507 2 2 76 ARG N    N  -4.936  -4.350 -17.521 1.00 . B B . 274 ARG N    1 1 
       15 27508 2 2 76 ARG NE   N  -2.068  -8.907 -19.468 1.00 . B B . 274 ARG NE   1 1 
       15 27509 2 2 76 ARG NH1  N  -2.427  -7.373 -21.145 1.00 . B B . 274 ARG NH1  1 1 
       15 27510 2 2 76 ARG NH2  N  -1.600  -9.452 -21.653 1.00 . B B . 274 ARG NH2  1 1 
       15 27511 2 2 76 ARG O    O  -6.232  -6.072 -19.727 1.00 . B B . 274 ARG O    1 1 
       15 27512 2 2 77 GLY C    C  -5.893  -3.932 -22.338 1.00 . B B . 275 GLY C    1 1 
       15 27513 2 2 77 GLY CA   C  -5.045  -5.149 -22.028 1.00 . B B . 275 GLY CA   1 1 
       15 27514 2 2 77 GLY H    H  -3.566  -4.701 -20.581 1.00 . B B . 275 GLY H    1 1 
       15 27515 2 2 77 GLY HA2  H  -4.253  -5.219 -22.760 1.00 . B B . 275 GLY HA2  1 1 
       15 27516 2 2 77 GLY HA3  H  -5.665  -6.031 -22.098 1.00 . B B . 275 GLY HA3  1 1 
       15 27517 2 2 77 GLY N    N  -4.457  -5.093 -20.703 1.00 . B B . 275 GLY N    1 1 
       15 27518 2 2 77 GLY O    O  -5.766  -3.332 -23.406 1.00 . B B . 275 GLY O    1 1 
       15 27519 2 2 78 GLY C    C  -6.918  -1.104 -21.314 1.00 . B B . 276 GLY C    1 1 
       15 27520 2 2 78 GLY CA   C  -7.625  -2.414 -21.602 1.00 . B B . 276 GLY CA   1 1 
       15 27521 2 2 78 GLY H    H  -6.822  -4.080 -20.571 1.00 . B B . 276 GLY H    1 1 
       15 27522 2 2 78 GLY HA2  H  -7.970  -2.407 -22.625 1.00 . B B . 276 GLY HA2  1 1 
       15 27523 2 2 78 GLY HA3  H  -8.479  -2.499 -20.945 1.00 . B B . 276 GLY HA3  1 1 
       15 27524 2 2 78 GLY N    N  -6.764  -3.564 -21.403 1.00 . B B . 276 GLY N    1 1 
       15 27525 2 2 78 GLY O    O  -7.445  -0.030 -21.603 1.00 . B B . 276 GLY O    1 1 
       16 27526 1 1 62 PRO C    C -17.302   2.030  -2.563 1.00 . A A .  62 PRO C    1 1 
       16 27527 1 1 62 PRO CA   C -17.880   3.439  -2.512 1.00 . A A .  62 PRO CA   1 1 
       16 27528 1 1 62 PRO CB   C -19.138   3.470  -1.640 1.00 . A A .  62 PRO CB   1 1 
       16 27529 1 1 62 PRO CD   C -19.831   3.990  -3.867 1.00 . A A .  62 PRO CD   1 1 
       16 27530 1 1 62 PRO CG   C -20.267   3.311  -2.599 1.00 . A A .  62 PRO CG   1 1 
       16 27531 1 1 62 PRO HA   H -17.142   4.115  -2.106 1.00 . A A .  62 PRO HA   1 1 
       16 27532 1 1 62 PRO HB2  H -19.106   2.656  -0.929 1.00 . A A .  62 PRO HB2  1 1 
       16 27533 1 1 62 PRO HB3  H -19.195   4.412  -1.116 1.00 . A A .  62 PRO HB3  1 1 
       16 27534 1 1 62 PRO HD2  H -20.226   3.470  -4.728 1.00 . A A .  62 PRO HD2  1 1 
       16 27535 1 1 62 PRO HD3  H -20.147   5.023  -3.871 1.00 . A A .  62 PRO HD3  1 1 
       16 27536 1 1 62 PRO HG2  H -20.453   2.264  -2.778 1.00 . A A .  62 PRO HG2  1 1 
       16 27537 1 1 62 PRO HG3  H -21.153   3.788  -2.204 1.00 . A A .  62 PRO HG3  1 1 
       16 27538 1 1 62 PRO N    N -18.363   3.891  -3.820 1.00 . A A .  62 PRO N    1 1 
       16 27539 1 1 62 PRO O    O -17.115   1.462  -3.640 1.00 . A A .  62 PRO O    1 1 
       16 27540 1 1 63 LEU C    C -17.571  -0.922  -1.217 1.00 . A A .  63 LEU C    1 1 
       16 27541 1 1 63 LEU CA   C -16.462   0.123  -1.304 1.00 . A A .  63 LEU CA   1 1 
       16 27542 1 1 63 LEU CB   C -15.543   0.010  -0.087 1.00 . A A .  63 LEU CB   1 1 
       16 27543 1 1 63 LEU CD1  C -13.751   0.957   1.388 1.00 . A A .  63 LEU CD1  1 1 
       16 27544 1 1 63 LEU CD2  C -13.927   1.698  -0.994 1.00 . A A .  63 LEU CD2  1 1 
       16 27545 1 1 63 LEU CG   C -14.701   1.244   0.235 1.00 . A A .  63 LEU CG   1 1 
       16 27546 1 1 63 LEU H    H -17.190   1.969  -0.568 1.00 . A A .  63 LEU H    1 1 
       16 27547 1 1 63 LEU HA   H -15.884  -0.057  -2.199 1.00 . A A .  63 LEU HA   1 1 
       16 27548 1 1 63 LEU HB2  H -16.159  -0.204   0.774 1.00 . A A .  63 LEU HB2  1 1 
       16 27549 1 1 63 LEU HB3  H -14.868  -0.817  -0.259 1.00 . A A .  63 LEU HB3  1 1 
       16 27550 1 1 63 LEU HD11 H -12.946   1.675   1.379 1.00 . A A .  63 LEU HD11 1 1 
       16 27551 1 1 63 LEU HD12 H -13.347  -0.039   1.282 1.00 . A A .  63 LEU HD12 1 1 
       16 27552 1 1 63 LEU HD13 H -14.289   1.030   2.323 1.00 . A A .  63 LEU HD13 1 1 
       16 27553 1 1 63 LEU HD21 H -14.353   2.617  -1.367 1.00 . A A .  63 LEU HD21 1 1 
       16 27554 1 1 63 LEU HD22 H -13.988   0.937  -1.758 1.00 . A A .  63 LEU HD22 1 1 
       16 27555 1 1 63 LEU HD23 H -12.893   1.861  -0.729 1.00 . A A .  63 LEU HD23 1 1 
       16 27556 1 1 63 LEU HG   H -15.356   2.050   0.536 1.00 . A A .  63 LEU HG   1 1 
       16 27557 1 1 63 LEU N    N -17.019   1.468  -1.393 1.00 . A A .  63 LEU N    1 1 
       16 27558 1 1 63 LEU O    O -17.535  -1.809  -0.365 1.00 . A A .  63 LEU O    1 1 
       16 27559 1 1 64 CYS C    C -19.381  -2.912  -3.072 1.00 . A A .  64 CYS C    1 1 
       16 27560 1 1 64 CYS CA   C -19.669  -1.746  -2.132 1.00 . A A .  64 CYS CA   1 1 
       16 27561 1 1 64 CYS CB   C -20.951  -1.031  -2.566 1.00 . A A .  64 CYS CB   1 1 
       16 27562 1 1 64 CYS H    H -18.524  -0.082  -2.762 1.00 . A A .  64 CYS H    1 1 
       16 27563 1 1 64 CYS HA   H -19.802  -2.130  -1.132 1.00 . A A .  64 CYS HA   1 1 
       16 27564 1 1 64 CYS HB2  H -21.019  -0.086  -2.047 1.00 . A A .  64 CYS HB2  1 1 
       16 27565 1 1 64 CYS HB3  H -20.909  -0.848  -3.629 1.00 . A A .  64 CYS HB3  1 1 
       16 27566 1 1 64 CYS HG   H -22.639  -1.982  -0.910 1.00 . A A .  64 CYS HG   1 1 
       16 27567 1 1 64 CYS N    N -18.552  -0.811  -2.107 1.00 . A A .  64 CYS N    1 1 
       16 27568 1 1 64 CYS O    O -19.929  -4.004  -2.909 1.00 . A A .  64 CYS O    1 1 
       16 27569 1 1 64 CYS SG   S -22.465  -1.956  -2.222 1.00 . A A .  64 CYS SG   1 1 
       16 27570 1 1 65 SER C    C -16.663  -3.978  -4.999 1.00 . A A .  65 SER C    1 1 
       16 27571 1 1 65 SER CA   C -18.163  -3.704  -5.025 1.00 . A A .  65 SER CA   1 1 
       16 27572 1 1 65 SER CB   C -18.592  -3.280  -6.432 1.00 . A A .  65 SER CB   1 1 
       16 27573 1 1 65 SER H    H -18.118  -1.785  -4.133 1.00 . A A .  65 SER H    1 1 
       16 27574 1 1 65 SER HA   H -18.688  -4.609  -4.756 1.00 . A A .  65 SER HA   1 1 
       16 27575 1 1 65 SER HB2  H -18.241  -2.279  -6.626 1.00 . A A .  65 SER HB2  1 1 
       16 27576 1 1 65 SER HB3  H -18.164  -3.959  -7.154 1.00 . A A .  65 SER HB3  1 1 
       16 27577 1 1 65 SER HG   H -20.286  -4.181  -6.829 1.00 . A A .  65 SER HG   1 1 
       16 27578 1 1 65 SER N    N -18.521  -2.675  -4.056 1.00 . A A .  65 SER N    1 1 
       16 27579 1 1 65 SER O    O -15.884  -3.299  -5.671 1.00 . A A .  65 SER O    1 1 
       16 27580 1 1 65 SER OG   O -20.003  -3.302  -6.563 1.00 . A A .  65 SER OG   1 1 
       16 27581 1 1 66 LEU C    C -14.591  -6.698  -4.751 1.00 . A A .  66 LEU C    1 1 
       16 27582 1 1 66 LEU CA   C -14.856  -5.343  -4.105 1.00 . A A .  66 LEU CA   1 1 
       16 27583 1 1 66 LEU CB   C -14.436  -5.374  -2.634 1.00 . A A .  66 LEU CB   1 1 
       16 27584 1 1 66 LEU CD1  C -14.998  -4.529  -0.342 1.00 . A A .  66 LEU CD1  1 1 
       16 27585 1 1 66 LEU CD2  C -13.747  -3.066  -1.940 1.00 . A A .  66 LEU CD2  1 1 
       16 27586 1 1 66 LEU CG   C -14.809  -4.147  -1.802 1.00 . A A .  66 LEU CG   1 1 
       16 27587 1 1 66 LEU H    H -16.931  -5.481  -3.708 1.00 . A A .  66 LEU H    1 1 
       16 27588 1 1 66 LEU HA   H -14.276  -4.591  -4.620 1.00 . A A .  66 LEU HA   1 1 
       16 27589 1 1 66 LEU HB2  H -14.898  -6.237  -2.177 1.00 . A A .  66 LEU HB2  1 1 
       16 27590 1 1 66 LEU HB3  H -13.362  -5.484  -2.601 1.00 . A A .  66 LEU HB3  1 1 
       16 27591 1 1 66 LEU HD11 H -14.163  -4.164   0.236 1.00 . A A .  66 LEU HD11 1 1 
       16 27592 1 1 66 LEU HD12 H -15.051  -5.605  -0.256 1.00 . A A .  66 LEU HD12 1 1 
       16 27593 1 1 66 LEU HD13 H -15.913  -4.092   0.028 1.00 . A A .  66 LEU HD13 1 1 
       16 27594 1 1 66 LEU HD21 H -13.252  -3.169  -2.895 1.00 . A A .  66 LEU HD21 1 1 
       16 27595 1 1 66 LEU HD22 H -13.021  -3.171  -1.146 1.00 . A A .  66 LEU HD22 1 1 
       16 27596 1 1 66 LEU HD23 H -14.212  -2.094  -1.877 1.00 . A A .  66 LEU HD23 1 1 
       16 27597 1 1 66 LEU HG   H -15.746  -3.745  -2.165 1.00 . A A .  66 LEU HG   1 1 
       16 27598 1 1 66 LEU N    N -16.264  -4.976  -4.220 1.00 . A A .  66 LEU N    1 1 
       16 27599 1 1 66 LEU O    O -15.473  -7.553  -4.842 1.00 . A A .  66 LEU O    1 1 
       16 27600 1 1 67 PRO C    C -12.869  -9.316  -4.871 1.00 . A A .  67 PRO C    1 1 
       16 27601 1 1 67 PRO CA   C -12.936  -8.153  -5.854 1.00 . A A .  67 PRO CA   1 1 
       16 27602 1 1 67 PRO CB   C -11.543  -7.831  -6.398 1.00 . A A .  67 PRO CB   1 1 
       16 27603 1 1 67 PRO CD   C -12.247  -5.926  -5.137 1.00 . A A .  67 PRO CD   1 1 
       16 27604 1 1 67 PRO CG   C -11.039  -6.734  -5.525 1.00 . A A .  67 PRO CG   1 1 
       16 27605 1 1 67 PRO HA   H -13.593  -8.412  -6.672 1.00 . A A .  67 PRO HA   1 1 
       16 27606 1 1 67 PRO HB2  H -10.917  -8.709  -6.333 1.00 . A A .  67 PRO HB2  1 1 
       16 27607 1 1 67 PRO HB3  H -11.619  -7.513  -7.427 1.00 . A A .  67 PRO HB3  1 1 
       16 27608 1 1 67 PRO HD2  H -12.138  -5.544  -4.133 1.00 . A A .  67 PRO HD2  1 1 
       16 27609 1 1 67 PRO HD3  H -12.401  -5.118  -5.837 1.00 . A A .  67 PRO HD3  1 1 
       16 27610 1 1 67 PRO HG2  H -10.569  -7.150  -4.648 1.00 . A A .  67 PRO HG2  1 1 
       16 27611 1 1 67 PRO HG3  H -10.339  -6.121  -6.073 1.00 . A A .  67 PRO HG3  1 1 
       16 27612 1 1 67 PRO N    N -13.348  -6.901  -5.211 1.00 . A A .  67 PRO N    1 1 
       16 27613 1 1 67 PRO O    O -13.046  -9.133  -3.667 1.00 . A A .  67 PRO O    1 1 
       16 27614 1 1 68 GLU C    C -11.266 -11.667  -3.689 1.00 . A A .  68 GLU C    1 1 
       16 27615 1 1 68 GLU CA   C -12.520 -11.704  -4.557 1.00 . A A .  68 GLU CA   1 1 
       16 27616 1 1 68 GLU CB   C -12.516 -12.963  -5.426 1.00 . A A .  68 GLU CB   1 1 
       16 27617 1 1 68 GLU CD   C -10.467 -14.353  -5.930 1.00 . A A .  68 GLU CD   1 1 
       16 27618 1 1 68 GLU CG   C -11.265 -13.111  -6.277 1.00 . A A .  68 GLU CG   1 1 
       16 27619 1 1 68 GLU H    H -12.479 -10.594  -6.359 1.00 . A A .  68 GLU H    1 1 
       16 27620 1 1 68 GLU HA   H -13.387 -11.725  -3.914 1.00 . A A .  68 GLU HA   1 1 
       16 27621 1 1 68 GLU HB2  H -12.595 -13.829  -4.786 1.00 . A A .  68 GLU HB2  1 1 
       16 27622 1 1 68 GLU HB3  H -13.371 -12.934  -6.085 1.00 . A A .  68 GLU HB3  1 1 
       16 27623 1 1 68 GLU HG2  H -11.555 -13.167  -7.315 1.00 . A A .  68 GLU HG2  1 1 
       16 27624 1 1 68 GLU HG3  H -10.638 -12.244  -6.126 1.00 . A A .  68 GLU HG3  1 1 
       16 27625 1 1 68 GLU N    N -12.611 -10.512  -5.392 1.00 . A A .  68 GLU N    1 1 
       16 27626 1 1 68 GLU O    O -10.220 -11.174  -4.112 1.00 . A A .  68 GLU O    1 1 
       16 27627 1 1 68 GLU OE1  O -11.054 -15.455  -5.936 1.00 . A A .  68 GLU OE1  1 1 
       16 27628 1 1 68 GLU OE2  O  -9.257 -14.223  -5.652 1.00 . A A .  68 GLU OE2  1 1 
       16 27629 1 1 69 GLY C    C  -9.716 -10.818  -1.274 1.00 . A A .  69 GLY C    1 1 
       16 27630 1 1 69 GLY CA   C -10.246 -12.209  -1.565 1.00 . A A .  69 GLY CA   1 1 
       16 27631 1 1 69 GLY H    H -12.237 -12.570  -2.190 1.00 . A A .  69 GLY H    1 1 
       16 27632 1 1 69 GLY HA2  H -10.552 -12.668  -0.636 1.00 . A A .  69 GLY HA2  1 1 
       16 27633 1 1 69 GLY HA3  H  -9.456 -12.798  -2.004 1.00 . A A .  69 GLY HA3  1 1 
       16 27634 1 1 69 GLY N    N -11.379 -12.192  -2.473 1.00 . A A .  69 GLY N    1 1 
       16 27635 1 1 69 GLY O    O  -8.582 -10.661  -0.821 1.00 . A A .  69 GLY O    1 1 
       16 27636 1 1 70 VAL C    C  -9.991  -8.140   0.189 1.00 . A A .  70 VAL C    1 1 
       16 27637 1 1 70 VAL CA   C -10.143  -8.423  -1.302 1.00 . A A .  70 VAL CA   1 1 
       16 27638 1 1 70 VAL CB   C -11.167  -7.439  -1.898 1.00 . A A .  70 VAL CB   1 1 
       16 27639 1 1 70 VAL CG1  C -12.476  -7.496  -1.124 1.00 . A A .  70 VAL CG1  1 1 
       16 27640 1 1 70 VAL CG2  C -10.605  -6.025  -1.906 1.00 . A A .  70 VAL CG2  1 1 
       16 27641 1 1 70 VAL H    H -11.428  -9.996  -1.897 1.00 . A A .  70 VAL H    1 1 
       16 27642 1 1 70 VAL HA   H  -9.193  -8.258  -1.787 1.00 . A A .  70 VAL HA   1 1 
       16 27643 1 1 70 VAL HB   H -11.366  -7.732  -2.918 1.00 . A A .  70 VAL HB   1 1 
       16 27644 1 1 70 VAL HG11 H -13.301  -7.555  -1.817 1.00 . A A .  70 VAL HG11 1 1 
       16 27645 1 1 70 VAL HG12 H -12.478  -8.365  -0.484 1.00 . A A .  70 VAL HG12 1 1 
       16 27646 1 1 70 VAL HG13 H -12.576  -6.605  -0.521 1.00 . A A .  70 VAL HG13 1 1 
       16 27647 1 1 70 VAL HG21 H -11.271  -5.370  -1.364 1.00 . A A .  70 VAL HG21 1 1 
       16 27648 1 1 70 VAL HG22 H  -9.633  -6.021  -1.436 1.00 . A A .  70 VAL HG22 1 1 
       16 27649 1 1 70 VAL HG23 H -10.512  -5.681  -2.926 1.00 . A A .  70 VAL HG23 1 1 
       16 27650 1 1 70 VAL N    N -10.537  -9.807  -1.537 1.00 . A A .  70 VAL N    1 1 
       16 27651 1 1 70 VAL O    O -10.755  -8.651   1.009 1.00 . A A .  70 VAL O    1 1 
       16 27652 1 1 71 ASP C    C  -9.257  -5.566   2.231 1.00 . A A .  71 ASP C    1 1 
       16 27653 1 1 71 ASP CA   C  -8.750  -6.972   1.925 1.00 . A A .  71 ASP CA   1 1 
       16 27654 1 1 71 ASP CB   C  -7.254  -7.066   2.236 1.00 . A A .  71 ASP CB   1 1 
       16 27655 1 1 71 ASP CG   C  -6.954  -6.853   3.706 1.00 . A A .  71 ASP CG   1 1 
       16 27656 1 1 71 ASP H    H  -8.427  -6.949  -0.167 1.00 . A A .  71 ASP H    1 1 
       16 27657 1 1 71 ASP HA   H  -9.282  -7.676   2.547 1.00 . A A .  71 ASP HA   1 1 
       16 27658 1 1 71 ASP HB2  H  -6.897  -8.045   1.952 1.00 . A A .  71 ASP HB2  1 1 
       16 27659 1 1 71 ASP HB3  H  -6.728  -6.316   1.666 1.00 . A A .  71 ASP HB3  1 1 
       16 27660 1 1 71 ASP N    N  -9.002  -7.324   0.533 1.00 . A A .  71 ASP N    1 1 
       16 27661 1 1 71 ASP O    O  -8.693  -4.578   1.762 1.00 . A A .  71 ASP O    1 1 
       16 27662 1 1 71 ASP OD1  O  -7.329  -5.788   4.240 1.00 . A A .  71 ASP OD1  1 1 
       16 27663 1 1 71 ASP OD2  O  -6.344  -7.751   4.323 1.00 . A A .  71 ASP OD2  1 1 
       16 27664 1 1 72 GLN C    C  -9.846  -3.257   3.935 1.00 . A A .  72 GLN C    1 1 
       16 27665 1 1 72 GLN CA   C -10.910  -4.201   3.383 1.00 . A A .  72 GLN CA   1 1 
       16 27666 1 1 72 GLN CB   C -12.021  -4.397   4.415 1.00 . A A .  72 GLN CB   1 1 
       16 27667 1 1 72 GLN CD   C -14.105  -3.110   3.795 1.00 . A A .  72 GLN CD   1 1 
       16 27668 1 1 72 GLN CG   C -12.857  -3.150   4.655 1.00 . A A .  72 GLN CG   1 1 
       16 27669 1 1 72 GLN H    H -10.730  -6.309   3.359 1.00 . A A .  72 GLN H    1 1 
       16 27670 1 1 72 GLN HA   H -11.333  -3.764   2.491 1.00 . A A .  72 GLN HA   1 1 
       16 27671 1 1 72 GLN HB2  H -12.676  -5.185   4.077 1.00 . A A .  72 GLN HB2  1 1 
       16 27672 1 1 72 GLN HB3  H -11.575  -4.690   5.355 1.00 . A A .  72 GLN HB3  1 1 
       16 27673 1 1 72 GLN HE21 H -13.192  -1.929   2.482 1.00 . A A .  72 GLN HE21 1 1 
       16 27674 1 1 72 GLN HE22 H -14.827  -2.346   2.108 1.00 . A A .  72 GLN HE22 1 1 
       16 27675 1 1 72 GLN HG2  H -13.152  -3.124   5.693 1.00 . A A .  72 GLN HG2  1 1 
       16 27676 1 1 72 GLN HG3  H -12.255  -2.281   4.431 1.00 . A A .  72 GLN HG3  1 1 
       16 27677 1 1 72 GLN N    N -10.326  -5.485   3.017 1.00 . A A .  72 GLN N    1 1 
       16 27678 1 1 72 GLN NE2  N -14.035  -2.389   2.683 1.00 . A A .  72 GLN NE2  1 1 
       16 27679 1 1 72 GLN O    O  -9.704  -2.128   3.467 1.00 . A A .  72 GLN O    1 1 
       16 27680 1 1 72 GLN OE1  O -15.120  -3.722   4.127 1.00 . A A .  72 GLN OE1  1 1 
       16 27681 1 1 73 GLU C    C  -7.117  -2.351   4.490 1.00 . A A .  73 GLU C    1 1 
       16 27682 1 1 73 GLU CA   C  -8.055  -2.925   5.548 1.00 . A A .  73 GLU CA   1 1 
       16 27683 1 1 73 GLU CB   C  -7.260  -3.764   6.550 1.00 . A A .  73 GLU CB   1 1 
       16 27684 1 1 73 GLU CD   C  -7.608  -4.422   8.964 1.00 . A A .  73 GLU CD   1 1 
       16 27685 1 1 73 GLU CG   C  -8.132  -4.513   7.544 1.00 . A A .  73 GLU CG   1 1 
       16 27686 1 1 73 GLU H    H  -9.266  -4.636   5.262 1.00 . A A .  73 GLU H    1 1 
       16 27687 1 1 73 GLU HA   H  -8.528  -2.108   6.073 1.00 . A A .  73 GLU HA   1 1 
       16 27688 1 1 73 GLU HB2  H  -6.668  -4.485   6.006 1.00 . A A .  73 GLU HB2  1 1 
       16 27689 1 1 73 GLU HB3  H  -6.599  -3.113   7.102 1.00 . A A .  73 GLU HB3  1 1 
       16 27690 1 1 73 GLU HG2  H  -9.127  -4.096   7.516 1.00 . A A .  73 GLU HG2  1 1 
       16 27691 1 1 73 GLU HG3  H  -8.171  -5.553   7.256 1.00 . A A .  73 GLU HG3  1 1 
       16 27692 1 1 73 GLU N    N  -9.105  -3.727   4.932 1.00 . A A .  73 GLU N    1 1 
       16 27693 1 1 73 GLU O    O  -6.653  -1.215   4.604 1.00 . A A .  73 GLU O    1 1 
       16 27694 1 1 73 GLU OE1  O  -6.375  -4.324   9.135 1.00 . A A .  73 GLU OE1  1 1 
       16 27695 1 1 73 GLU OE2  O  -8.430  -4.447   9.903 1.00 . A A .  73 GLU OE2  1 1 
       16 27696 1 1 74 VAL C    C  -6.671  -1.758   1.436 1.00 . A A .  74 VAL C    1 1 
       16 27697 1 1 74 VAL CA   C  -5.958  -2.718   2.381 1.00 . A A .  74 VAL CA   1 1 
       16 27698 1 1 74 VAL CB   C  -5.434  -3.921   1.575 1.00 . A A .  74 VAL CB   1 1 
       16 27699 1 1 74 VAL CG1  C  -4.555  -3.453   0.426 1.00 . A A .  74 VAL CG1  1 1 
       16 27700 1 1 74 VAL CG2  C  -4.675  -4.880   2.481 1.00 . A A .  74 VAL CG2  1 1 
       16 27701 1 1 74 VAL H    H  -7.239  -4.039   3.426 1.00 . A A .  74 VAL H    1 1 
       16 27702 1 1 74 VAL HA   H  -5.111  -2.212   2.823 1.00 . A A .  74 VAL HA   1 1 
       16 27703 1 1 74 VAL HB   H  -6.281  -4.447   1.160 1.00 . A A .  74 VAL HB   1 1 
       16 27704 1 1 74 VAL HG11 H  -3.715  -4.123   0.319 1.00 . A A .  74 VAL HG11 1 1 
       16 27705 1 1 74 VAL HG12 H  -5.130  -3.446  -0.488 1.00 . A A .  74 VAL HG12 1 1 
       16 27706 1 1 74 VAL HG13 H  -4.193  -2.456   0.633 1.00 . A A .  74 VAL HG13 1 1 
       16 27707 1 1 74 VAL HG21 H  -4.839  -5.894   2.149 1.00 . A A .  74 VAL HG21 1 1 
       16 27708 1 1 74 VAL HG22 H  -3.619  -4.655   2.441 1.00 . A A .  74 VAL HG22 1 1 
       16 27709 1 1 74 VAL HG23 H  -5.027  -4.772   3.496 1.00 . A A .  74 VAL HG23 1 1 
       16 27710 1 1 74 VAL N    N  -6.839  -3.145   3.461 1.00 . A A .  74 VAL N    1 1 
       16 27711 1 1 74 VAL O    O  -6.055  -0.850   0.875 1.00 . A A .  74 VAL O    1 1 
       16 27712 1 1 75 PHE C    C  -8.892   0.293   0.952 1.00 . A A .  75 PHE C    1 1 
       16 27713 1 1 75 PHE CA   C  -8.770  -1.118   0.383 1.00 . A A .  75 PHE CA   1 1 
       16 27714 1 1 75 PHE CB   C -10.161  -1.721   0.184 1.00 . A A .  75 PHE CB   1 1 
       16 27715 1 1 75 PHE CD1  C -10.363  -2.517  -2.187 1.00 . A A .  75 PHE CD1  1 1 
       16 27716 1 1 75 PHE CD2  C -11.489  -0.508  -1.566 1.00 . A A .  75 PHE CD2  1 1 
       16 27717 1 1 75 PHE CE1  C -10.839  -2.388  -3.478 1.00 . A A .  75 PHE CE1  1 1 
       16 27718 1 1 75 PHE CE2  C -11.968  -0.375  -2.855 1.00 . A A .  75 PHE CE2  1 1 
       16 27719 1 1 75 PHE CG   C -10.681  -1.580  -1.218 1.00 . A A .  75 PHE CG   1 1 
       16 27720 1 1 75 PHE CZ   C -11.644  -1.316  -3.813 1.00 . A A .  75 PHE CZ   1 1 
       16 27721 1 1 75 PHE H    H  -8.405  -2.705   1.737 1.00 . A A .  75 PHE H    1 1 
       16 27722 1 1 75 PHE HA   H  -8.269  -1.067  -0.571 1.00 . A A .  75 PHE HA   1 1 
       16 27723 1 1 75 PHE HB2  H -10.126  -2.775   0.419 1.00 . A A .  75 PHE HB2  1 1 
       16 27724 1 1 75 PHE HB3  H -10.857  -1.232   0.849 1.00 . A A .  75 PHE HB3  1 1 
       16 27725 1 1 75 PHE HD1  H  -9.735  -3.356  -1.927 1.00 . A A .  75 PHE HD1  1 1 
       16 27726 1 1 75 PHE HD2  H -11.742   0.229  -0.818 1.00 . A A .  75 PHE HD2  1 1 
       16 27727 1 1 75 PHE HE1  H -10.585  -3.126  -4.224 1.00 . A A .  75 PHE HE1  1 1 
       16 27728 1 1 75 PHE HE2  H -12.597   0.465  -3.114 1.00 . A A .  75 PHE HE2  1 1 
       16 27729 1 1 75 PHE HZ   H -12.017  -1.213  -4.821 1.00 . A A .  75 PHE HZ   1 1 
       16 27730 1 1 75 PHE N    N  -7.971  -1.965   1.262 1.00 . A A .  75 PHE N    1 1 
       16 27731 1 1 75 PHE O    O  -8.543   1.272   0.293 1.00 . A A .  75 PHE O    1 1 
       16 27732 1 1 76 LYS C    C  -8.210   2.346   3.082 1.00 . A A .  76 LYS C    1 1 
       16 27733 1 1 76 LYS CA   C  -9.559   1.678   2.839 1.00 . A A .  76 LYS CA   1 1 
       16 27734 1 1 76 LYS CB   C -10.299   1.502   4.167 1.00 . A A .  76 LYS CB   1 1 
       16 27735 1 1 76 LYS CD   C -10.754  -0.495   5.622 1.00 . A A .  76 LYS CD   1 1 
       16 27736 1 1 76 LYS CE   C -11.152  -0.105   7.037 1.00 . A A .  76 LYS CE   1 1 
       16 27737 1 1 76 LYS CG   C  -9.691   0.438   5.065 1.00 . A A .  76 LYS CG   1 1 
       16 27738 1 1 76 LYS H    H  -9.651  -0.429   2.654 1.00 . A A .  76 LYS H    1 1 
       16 27739 1 1 76 LYS HA   H -10.148   2.308   2.190 1.00 . A A .  76 LYS HA   1 1 
       16 27740 1 1 76 LYS HB2  H -10.288   2.442   4.699 1.00 . A A .  76 LYS HB2  1 1 
       16 27741 1 1 76 LYS HB3  H -11.323   1.227   3.961 1.00 . A A .  76 LYS HB3  1 1 
       16 27742 1 1 76 LYS HD2  H -11.628  -0.450   4.989 1.00 . A A .  76 LYS HD2  1 1 
       16 27743 1 1 76 LYS HD3  H -10.365  -1.504   5.632 1.00 . A A .  76 LYS HD3  1 1 
       16 27744 1 1 76 LYS HE2  H -11.485   0.922   7.033 1.00 . A A .  76 LYS HE2  1 1 
       16 27745 1 1 76 LYS HE3  H -11.962  -0.744   7.358 1.00 . A A .  76 LYS HE3  1 1 
       16 27746 1 1 76 LYS HG2  H  -8.983  -0.142   4.493 1.00 . A A .  76 LYS HG2  1 1 
       16 27747 1 1 76 LYS HG3  H  -9.183   0.922   5.887 1.00 . A A .  76 LYS HG3  1 1 
       16 27748 1 1 76 LYS HZ1  H  -9.404   0.596   7.940 1.00 . A A .  76 LYS HZ1  1 1 
       16 27749 1 1 76 LYS HZ2  H  -9.453  -1.084   7.756 1.00 . A A .  76 LYS HZ2  1 1 
       16 27750 1 1 76 LYS HZ3  H -10.375  -0.338   8.963 1.00 . A A .  76 LYS HZ3  1 1 
       16 27751 1 1 76 LYS N    N  -9.391   0.389   2.180 1.00 . A A .  76 LYS N    1 1 
       16 27752 1 1 76 LYS NZ   N -10.017  -0.243   7.991 1.00 . A A .  76 LYS NZ   1 1 
       16 27753 1 1 76 LYS O    O  -8.142   3.539   3.372 1.00 . A A .  76 LYS O    1 1 
       16 27754 1 1 77 GLN C    C  -5.229   2.667   1.870 1.00 . A A .  77 GLN C    1 1 
       16 27755 1 1 77 GLN CA   C  -5.792   2.086   3.164 1.00 . A A .  77 GLN CA   1 1 
       16 27756 1 1 77 GLN CB   C  -4.871   0.980   3.683 1.00 . A A .  77 GLN CB   1 1 
       16 27757 1 1 77 GLN CD   C  -4.180  -0.380   5.696 1.00 . A A .  77 GLN CD   1 1 
       16 27758 1 1 77 GLN CG   C  -4.796   0.913   5.199 1.00 . A A .  77 GLN CG   1 1 
       16 27759 1 1 77 GLN H    H  -7.258   0.624   2.725 1.00 . A A .  77 GLN H    1 1 
       16 27760 1 1 77 GLN HA   H  -5.847   2.872   3.902 1.00 . A A .  77 GLN HA   1 1 
       16 27761 1 1 77 GLN HB2  H  -5.230   0.029   3.318 1.00 . A A .  77 GLN HB2  1 1 
       16 27762 1 1 77 GLN HB3  H  -3.874   1.150   3.302 1.00 . A A .  77 GLN HB3  1 1 
       16 27763 1 1 77 GLN HE21 H  -5.667  -0.619   6.993 1.00 . A A .  77 GLN HE21 1 1 
       16 27764 1 1 77 GLN HE22 H  -4.457  -1.854   7.001 1.00 . A A .  77 GLN HE22 1 1 
       16 27765 1 1 77 GLN HG2  H  -4.198   1.739   5.555 1.00 . A A .  77 GLN HG2  1 1 
       16 27766 1 1 77 GLN HG3  H  -5.796   0.995   5.600 1.00 . A A .  77 GLN HG3  1 1 
       16 27767 1 1 77 GLN N    N  -7.139   1.568   2.959 1.00 . A A .  77 GLN N    1 1 
       16 27768 1 1 77 GLN NE2  N  -4.833  -1.015   6.662 1.00 . A A .  77 GLN NE2  1 1 
       16 27769 1 1 77 GLN O    O  -4.339   3.518   1.895 1.00 . A A .  77 GLN O    1 1 
       16 27770 1 1 77 GLN OE1  O  -3.126  -0.803   5.218 1.00 . A A .  77 GLN OE1  1 1 
       16 27771 1 1 78 LEU C    C  -5.969   4.001  -0.921 1.00 . A A .  78 LEU C    1 1 
       16 27772 1 1 78 LEU CA   C  -5.303   2.676  -0.563 1.00 . A A .  78 LEU CA   1 1 
       16 27773 1 1 78 LEU CB   C  -5.606   1.632  -1.638 1.00 . A A .  78 LEU CB   1 1 
       16 27774 1 1 78 LEU CD1  C  -5.178  -0.617  -2.657 1.00 . A A .  78 LEU CD1  1 1 
       16 27775 1 1 78 LEU CD2  C  -3.265   0.923  -2.186 1.00 . A A .  78 LEU CD2  1 1 
       16 27776 1 1 78 LEU CG   C  -4.637   0.453  -1.723 1.00 . A A .  78 LEU CG   1 1 
       16 27777 1 1 78 LEU H    H  -6.459   1.526   0.786 1.00 . A A .  78 LEU H    1 1 
       16 27778 1 1 78 LEU HA   H  -4.234   2.827  -0.510 1.00 . A A .  78 LEU HA   1 1 
       16 27779 1 1 78 LEU HB2  H  -6.592   1.236  -1.446 1.00 . A A .  78 LEU HB2  1 1 
       16 27780 1 1 78 LEU HB3  H  -5.603   2.135  -2.596 1.00 . A A .  78 LEU HB3  1 1 
       16 27781 1 1 78 LEU HD11 H  -5.307  -1.540  -2.110 1.00 . A A .  78 LEU HD11 1 1 
       16 27782 1 1 78 LEU HD12 H  -4.482  -0.774  -3.467 1.00 . A A .  78 LEU HD12 1 1 
       16 27783 1 1 78 LEU HD13 H  -6.129  -0.299  -3.057 1.00 . A A .  78 LEU HD13 1 1 
       16 27784 1 1 78 LEU HD21 H  -2.789   1.480  -1.392 1.00 . A A .  78 LEU HD21 1 1 
       16 27785 1 1 78 LEU HD22 H  -3.376   1.557  -3.053 1.00 . A A .  78 LEU HD22 1 1 
       16 27786 1 1 78 LEU HD23 H  -2.658   0.067  -2.439 1.00 . A A .  78 LEU HD23 1 1 
       16 27787 1 1 78 LEU HG   H  -4.527   0.014  -0.740 1.00 . A A .  78 LEU HG   1 1 
       16 27788 1 1 78 LEU N    N  -5.753   2.202   0.742 1.00 . A A .  78 LEU N    1 1 
       16 27789 1 1 78 LEU O    O  -7.032   4.349  -0.405 1.00 . A A .  78 LEU O    1 1 
       16 27790 1 1 79 PRO C    C  -7.102   5.917  -3.130 1.00 . A A .  79 PRO C    1 1 
       16 27791 1 1 79 PRO CA   C  -5.847   6.055  -2.276 1.00 . A A .  79 PRO CA   1 1 
       16 27792 1 1 79 PRO CB   C  -4.695   6.625  -3.107 1.00 . A A .  79 PRO CB   1 1 
       16 27793 1 1 79 PRO CD   C  -4.062   4.406  -2.481 1.00 . A A .  79 PRO CD   1 1 
       16 27794 1 1 79 PRO CG   C  -3.939   5.429  -3.576 1.00 . A A .  79 PRO CG   1 1 
       16 27795 1 1 79 PRO HA   H  -6.050   6.712  -1.443 1.00 . A A .  79 PRO HA   1 1 
       16 27796 1 1 79 PRO HB2  H  -5.092   7.192  -3.937 1.00 . A A .  79 PRO HB2  1 1 
       16 27797 1 1 79 PRO HB3  H  -4.080   7.262  -2.489 1.00 . A A .  79 PRO HB3  1 1 
       16 27798 1 1 79 PRO HD2  H  -4.105   3.410  -2.899 1.00 . A A .  79 PRO HD2  1 1 
       16 27799 1 1 79 PRO HD3  H  -3.235   4.492  -1.791 1.00 . A A .  79 PRO HD3  1 1 
       16 27800 1 1 79 PRO HG2  H  -4.374   5.055  -4.491 1.00 . A A .  79 PRO HG2  1 1 
       16 27801 1 1 79 PRO HG3  H  -2.902   5.688  -3.732 1.00 . A A .  79 PRO HG3  1 1 
       16 27802 1 1 79 PRO N    N  -5.332   4.758  -1.826 1.00 . A A .  79 PRO N    1 1 
       16 27803 1 1 79 PRO O    O  -7.426   4.827  -3.603 1.00 . A A .  79 PRO O    1 1 
       16 27804 1 1 80 VAL C    C  -8.752   6.555  -5.546 1.00 . A A .  80 VAL C    1 1 
       16 27805 1 1 80 VAL CA   C  -9.026   7.029  -4.122 1.00 . A A .  80 VAL CA   1 1 
       16 27806 1 1 80 VAL CB   C  -9.660   8.432  -4.174 1.00 . A A .  80 VAL CB   1 1 
       16 27807 1 1 80 VAL CG1  C  -8.683   9.439  -4.763 1.00 . A A .  80 VAL CG1  1 1 
       16 27808 1 1 80 VAL CG2  C -10.954   8.402  -4.973 1.00 . A A .  80 VAL CG2  1 1 
       16 27809 1 1 80 VAL H    H  -7.498   7.865  -2.920 1.00 . A A .  80 VAL H    1 1 
       16 27810 1 1 80 VAL HA   H  -9.731   6.355  -3.658 1.00 . A A .  80 VAL HA   1 1 
       16 27811 1 1 80 VAL HB   H  -9.892   8.738  -3.164 1.00 . A A .  80 VAL HB   1 1 
       16 27812 1 1 80 VAL HG11 H  -8.666   9.336  -5.838 1.00 . A A .  80 VAL HG11 1 1 
       16 27813 1 1 80 VAL HG12 H  -8.995  10.440  -4.501 1.00 . A A .  80 VAL HG12 1 1 
       16 27814 1 1 80 VAL HG13 H  -7.695   9.254  -4.368 1.00 . A A .  80 VAL HG13 1 1 
       16 27815 1 1 80 VAL HG21 H -10.731   8.525  -6.023 1.00 . A A .  80 VAL HG21 1 1 
       16 27816 1 1 80 VAL HG22 H -11.451   7.455  -4.820 1.00 . A A .  80 VAL HG22 1 1 
       16 27817 1 1 80 VAL HG23 H -11.599   9.204  -4.646 1.00 . A A .  80 VAL HG23 1 1 
       16 27818 1 1 80 VAL N    N  -7.806   7.028  -3.324 1.00 . A A .  80 VAL N    1 1 
       16 27819 1 1 80 VAL O    O  -9.591   5.901  -6.165 1.00 . A A .  80 VAL O    1 1 
       16 27820 1 1 81 ASP C    C  -7.225   4.978  -7.563 1.00 . A A .  81 ASP C    1 1 
       16 27821 1 1 81 ASP CA   C  -7.187   6.495  -7.407 1.00 . A A .  81 ASP CA   1 1 
       16 27822 1 1 81 ASP CB   C  -5.787   7.019  -7.733 1.00 . A A .  81 ASP CB   1 1 
       16 27823 1 1 81 ASP CG   C  -5.655   8.509  -7.491 1.00 . A A .  81 ASP CG   1 1 
       16 27824 1 1 81 ASP H    H  -6.946   7.412  -5.513 1.00 . A A .  81 ASP H    1 1 
       16 27825 1 1 81 ASP HA   H  -7.894   6.933  -8.096 1.00 . A A .  81 ASP HA   1 1 
       16 27826 1 1 81 ASP HB2  H  -5.065   6.507  -7.113 1.00 . A A .  81 ASP HB2  1 1 
       16 27827 1 1 81 ASP HB3  H  -5.568   6.820  -8.772 1.00 . A A .  81 ASP HB3  1 1 
       16 27828 1 1 81 ASP N    N  -7.573   6.889  -6.058 1.00 . A A .  81 ASP N    1 1 
       16 27829 1 1 81 ASP O    O  -7.651   4.461  -8.597 1.00 . A A .  81 ASP O    1 1 
       16 27830 1 1 81 ASP OD1  O  -6.697   9.195  -7.439 1.00 . A A .  81 ASP OD1  1 1 
       16 27831 1 1 81 ASP OD2  O  -4.510   8.989  -7.355 1.00 . A A .  81 ASP OD2  1 1 
       16 27832 1 1 82 ILE C    C  -8.148   2.244  -6.278 1.00 . A A .  82 ILE C    1 1 
       16 27833 1 1 82 ILE CA   C  -6.761   2.814  -6.554 1.00 . A A .  82 ILE CA   1 1 
       16 27834 1 1 82 ILE CB   C  -5.770   2.245  -5.521 1.00 . A A .  82 ILE CB   1 1 
       16 27835 1 1 82 ILE CD1  C  -3.802   2.060  -7.127 1.00 . A A .  82 ILE CD1  1 1 
       16 27836 1 1 82 ILE CG1  C  -4.342   2.682  -5.858 1.00 . A A .  82 ILE CG1  1 1 
       16 27837 1 1 82 ILE CG2  C  -5.868   0.728  -5.473 1.00 . A A .  82 ILE CG2  1 1 
       16 27838 1 1 82 ILE H    H  -6.450   4.740  -5.736 1.00 . A A .  82 ILE H    1 1 
       16 27839 1 1 82 ILE HA   H  -6.444   2.500  -7.539 1.00 . A A .  82 ILE HA   1 1 
       16 27840 1 1 82 ILE HB   H  -6.037   2.630  -4.549 1.00 . A A .  82 ILE HB   1 1 
       16 27841 1 1 82 ILE HD11 H  -4.583   1.487  -7.607 1.00 . A A .  82 ILE HD11 1 1 
       16 27842 1 1 82 ILE HD12 H  -3.463   2.837  -7.793 1.00 . A A .  82 ILE HD12 1 1 
       16 27843 1 1 82 ILE HD13 H  -2.976   1.407  -6.883 1.00 . A A .  82 ILE HD13 1 1 
       16 27844 1 1 82 ILE HG12 H  -4.320   3.753  -5.979 1.00 . A A .  82 ILE HG12 1 1 
       16 27845 1 1 82 ILE HG13 H  -3.688   2.402  -5.045 1.00 . A A .  82 ILE HG13 1 1 
       16 27846 1 1 82 ILE HG21 H  -6.689   0.440  -4.834 1.00 . A A .  82 ILE HG21 1 1 
       16 27847 1 1 82 ILE HG22 H  -6.036   0.346  -6.469 1.00 . A A .  82 ILE HG22 1 1 
       16 27848 1 1 82 ILE HG23 H  -4.948   0.320  -5.082 1.00 . A A .  82 ILE HG23 1 1 
       16 27849 1 1 82 ILE N    N  -6.776   4.270  -6.532 1.00 . A A .  82 ILE N    1 1 
       16 27850 1 1 82 ILE O    O  -8.512   1.191  -6.802 1.00 . A A .  82 ILE O    1 1 
       16 27851 1 1 83 GLN C    C -11.171   2.521  -6.338 1.00 . A A .  83 GLN C    1 1 
       16 27852 1 1 83 GLN CA   C -10.265   2.513  -5.111 1.00 . A A .  83 GLN CA   1 1 
       16 27853 1 1 83 GLN CB   C -10.853   3.412  -4.023 1.00 . A A .  83 GLN CB   1 1 
       16 27854 1 1 83 GLN CD   C -11.165   3.568  -1.520 1.00 . A A .  83 GLN CD   1 1 
       16 27855 1 1 83 GLN CG   C -10.227   3.200  -2.654 1.00 . A A .  83 GLN CG   1 1 
       16 27856 1 1 83 GLN H    H  -8.570   3.778  -5.069 1.00 . A A .  83 GLN H    1 1 
       16 27857 1 1 83 GLN HA   H -10.201   1.502  -4.734 1.00 . A A .  83 GLN HA   1 1 
       16 27858 1 1 83 GLN HB2  H -10.705   4.444  -4.307 1.00 . A A .  83 GLN HB2  1 1 
       16 27859 1 1 83 GLN HB3  H -11.912   3.218  -3.944 1.00 . A A .  83 GLN HB3  1 1 
       16 27860 1 1 83 GLN HE21 H  -9.922   2.757  -0.196 1.00 . A A .  83 GLN HE21 1 1 
       16 27861 1 1 83 GLN HE22 H -11.365   3.449   0.454 1.00 . A A .  83 GLN HE22 1 1 
       16 27862 1 1 83 GLN HG2  H  -9.957   2.159  -2.552 1.00 . A A .  83 GLN HG2  1 1 
       16 27863 1 1 83 GLN HG3  H  -9.339   3.811  -2.580 1.00 . A A .  83 GLN HG3  1 1 
       16 27864 1 1 83 GLN N    N  -8.918   2.948  -5.455 1.00 . A A .  83 GLN N    1 1 
       16 27865 1 1 83 GLN NE2  N -10.779   3.223  -0.297 1.00 . A A .  83 GLN NE2  1 1 
       16 27866 1 1 83 GLN O    O -11.858   1.540  -6.621 1.00 . A A .  83 GLN O    1 1 
       16 27867 1 1 83 GLN OE1  O -12.224   4.155  -1.741 1.00 . A A .  83 GLN OE1  1 1 
       16 27868 1 1 84 GLU C    C -11.536   2.797  -9.344 1.00 . A A .  84 GLU C    1 1 
       16 27869 1 1 84 GLU CA   C -11.988   3.770  -8.259 1.00 . A A .  84 GLU CA   1 1 
       16 27870 1 1 84 GLU CB   C -11.925   5.205  -8.788 1.00 . A A .  84 GLU CB   1 1 
       16 27871 1 1 84 GLU CD   C -10.714   5.275 -11.004 1.00 . A A .  84 GLU CD   1 1 
       16 27872 1 1 84 GLU CG   C -10.630   5.531  -9.513 1.00 . A A .  84 GLU CG   1 1 
       16 27873 1 1 84 GLU H    H -10.598   4.383  -6.786 1.00 . A A .  84 GLU H    1 1 
       16 27874 1 1 84 GLU HA   H -13.008   3.542  -7.989 1.00 . A A .  84 GLU HA   1 1 
       16 27875 1 1 84 GLU HB2  H -12.746   5.360  -9.473 1.00 . A A .  84 GLU HB2  1 1 
       16 27876 1 1 84 GLU HB3  H -12.030   5.887  -7.957 1.00 . A A .  84 GLU HB3  1 1 
       16 27877 1 1 84 GLU HG2  H -10.396   6.574  -9.354 1.00 . A A .  84 GLU HG2  1 1 
       16 27878 1 1 84 GLU HG3  H  -9.839   4.920  -9.102 1.00 . A A .  84 GLU HG3  1 1 
       16 27879 1 1 84 GLU N    N -11.166   3.636  -7.062 1.00 . A A .  84 GLU N    1 1 
       16 27880 1 1 84 GLU O    O -12.345   2.316 -10.135 1.00 . A A .  84 GLU O    1 1 
       16 27881 1 1 84 GLU OE1  O -11.723   4.687 -11.448 1.00 . A A .  84 GLU OE1  1 1 
       16 27882 1 1 84 GLU OE2  O  -9.772   5.660 -11.727 1.00 . A A .  84 GLU OE2  1 1 
       16 27883 1 1 85 GLU C    C -10.192   0.178 -10.138 1.00 . A A .  85 GLU C    1 1 
       16 27884 1 1 85 GLU CA   C  -9.678   1.598 -10.359 1.00 . A A .  85 GLU CA   1 1 
       16 27885 1 1 85 GLU CB   C  -8.149   1.614 -10.293 1.00 . A A .  85 GLU CB   1 1 
       16 27886 1 1 85 GLU CD   C  -5.996   0.512 -11.022 1.00 . A A .  85 GLU CD   1 1 
       16 27887 1 1 85 GLU CG   C  -7.488   0.645 -11.259 1.00 . A A .  85 GLU CG   1 1 
       16 27888 1 1 85 GLU H    H  -9.643   2.929  -8.713 1.00 . A A .  85 GLU H    1 1 
       16 27889 1 1 85 GLU HA   H  -9.991   1.933 -11.337 1.00 . A A .  85 GLU HA   1 1 
       16 27890 1 1 85 GLU HB2  H  -7.802   2.611 -10.522 1.00 . A A .  85 GLU HB2  1 1 
       16 27891 1 1 85 GLU HB3  H  -7.841   1.357  -9.290 1.00 . A A .  85 GLU HB3  1 1 
       16 27892 1 1 85 GLU HG2  H  -7.943  -0.327 -11.141 1.00 . A A .  85 GLU HG2  1 1 
       16 27893 1 1 85 GLU HG3  H  -7.648   0.996 -12.268 1.00 . A A .  85 GLU HG3  1 1 
       16 27894 1 1 85 GLU N    N -10.237   2.513  -9.372 1.00 . A A .  85 GLU N    1 1 
       16 27895 1 1 85 GLU O    O -10.546  -0.520 -11.090 1.00 . A A .  85 GLU O    1 1 
       16 27896 1 1 85 GLU OE1  O  -5.547   0.802  -9.893 1.00 . A A .  85 GLU OE1  1 1 
       16 27897 1 1 85 GLU OE2  O  -5.279   0.119 -11.964 1.00 . A A .  85 GLU OE2  1 1 
       16 27898 1 1 86 ILE C    C -12.224  -1.647  -8.559 1.00 . A A .  86 ILE C    1 1 
       16 27899 1 1 86 ILE CA   C -10.701  -1.577  -8.533 1.00 . A A .  86 ILE CA   1 1 
       16 27900 1 1 86 ILE CB   C -10.202  -2.006  -7.140 1.00 . A A .  86 ILE CB   1 1 
       16 27901 1 1 86 ILE CD1  C  -8.121  -1.953  -5.677 1.00 . A A .  86 ILE CD1  1 1 
       16 27902 1 1 86 ILE CG1  C  -8.675  -1.961  -7.085 1.00 . A A .  86 ILE CG1  1 1 
       16 27903 1 1 86 ILE CG2  C -10.709  -3.401  -6.803 1.00 . A A .  86 ILE CG2  1 1 
       16 27904 1 1 86 ILE H    H  -9.935   0.361  -8.165 1.00 . A A .  86 ILE H    1 1 
       16 27905 1 1 86 ILE HA   H -10.306  -2.269  -9.263 1.00 . A A .  86 ILE HA   1 1 
       16 27906 1 1 86 ILE HB   H -10.603  -1.318  -6.411 1.00 . A A .  86 ILE HB   1 1 
       16 27907 1 1 86 ILE HD11 H  -8.688  -1.263  -5.071 1.00 . A A .  86 ILE HD11 1 1 
       16 27908 1 1 86 ILE HD12 H  -8.191  -2.945  -5.256 1.00 . A A .  86 ILE HD12 1 1 
       16 27909 1 1 86 ILE HD13 H  -7.086  -1.645  -5.699 1.00 . A A .  86 ILE HD13 1 1 
       16 27910 1 1 86 ILE HG12 H  -8.276  -2.826  -7.592 1.00 . A A .  86 ILE HG12 1 1 
       16 27911 1 1 86 ILE HG13 H  -8.331  -1.067  -7.583 1.00 . A A .  86 ILE HG13 1 1 
       16 27912 1 1 86 ILE HG21 H -11.499  -3.330  -6.069 1.00 . A A .  86 ILE HG21 1 1 
       16 27913 1 1 86 ILE HG22 H -11.093  -3.870  -7.697 1.00 . A A .  86 ILE HG22 1 1 
       16 27914 1 1 86 ILE HG23 H  -9.899  -3.993  -6.405 1.00 . A A .  86 ILE HG23 1 1 
       16 27915 1 1 86 ILE N    N -10.230  -0.242  -8.878 1.00 . A A .  86 ILE N    1 1 
       16 27916 1 1 86 ILE O    O -12.803  -2.689  -8.868 1.00 . A A .  86 ILE O    1 1 
       16 27917 1 1 87 LEU C    C -14.885  -0.554  -9.640 1.00 . A A .  87 LEU C    1 1 
       16 27918 1 1 87 LEU CA   C -14.325  -0.463  -8.224 1.00 . A A .  87 LEU CA   1 1 
       16 27919 1 1 87 LEU CB   C -14.790   0.834  -7.561 1.00 . A A .  87 LEU CB   1 1 
       16 27920 1 1 87 LEU CD1  C -16.634  -0.039  -6.105 1.00 . A A .  87 LEU CD1  1 1 
       16 27921 1 1 87 LEU CD2  C -14.285   0.005  -5.250 1.00 . A A .  87 LEU CD2  1 1 
       16 27922 1 1 87 LEU CG   C -15.310   0.707  -6.129 1.00 . A A .  87 LEU CG   1 1 
       16 27923 1 1 87 LEU H    H -12.351   0.268  -7.999 1.00 . A A .  87 LEU H    1 1 
       16 27924 1 1 87 LEU HA   H -14.690  -1.303  -7.650 1.00 . A A .  87 LEU HA   1 1 
       16 27925 1 1 87 LEU HB2  H -13.955   1.517  -7.551 1.00 . A A .  87 LEU HB2  1 1 
       16 27926 1 1 87 LEU HB3  H -15.584   1.248  -8.167 1.00 . A A .  87 LEU HB3  1 1 
       16 27927 1 1 87 LEU HD11 H -17.417   0.605  -6.478 1.00 . A A .  87 LEU HD11 1 1 
       16 27928 1 1 87 LEU HD12 H -16.864  -0.335  -5.093 1.00 . A A .  87 LEU HD12 1 1 
       16 27929 1 1 87 LEU HD13 H -16.563  -0.919  -6.730 1.00 . A A .  87 LEU HD13 1 1 
       16 27930 1 1 87 LEU HD21 H -14.198   0.530  -4.310 1.00 . A A .  87 LEU HD21 1 1 
       16 27931 1 1 87 LEU HD22 H -13.327  -0.001  -5.749 1.00 . A A .  87 LEU HD22 1 1 
       16 27932 1 1 87 LEU HD23 H -14.603  -1.011  -5.066 1.00 . A A .  87 LEU HD23 1 1 
       16 27933 1 1 87 LEU HG   H -15.478   1.696  -5.724 1.00 . A A .  87 LEU HG   1 1 
       16 27934 1 1 87 LEU N    N -12.868  -0.531  -8.235 1.00 . A A .  87 LEU N    1 1 
       16 27935 1 1 87 LEU O    O -15.946  -1.138  -9.862 1.00 . A A .  87 LEU O    1 1 
       16 27936 1 1 88 SER C    C -14.592  -1.411 -12.542 1.00 . A A .  88 SER C    1 1 
       16 27937 1 1 88 SER CA   C -14.590   0.011 -11.989 1.00 . A A .  88 SER CA   1 1 
       16 27938 1 1 88 SER CB   C -13.673   0.899 -12.833 1.00 . A A .  88 SER CB   1 1 
       16 27939 1 1 88 SER H    H -13.327   0.475 -10.353 1.00 . A A .  88 SER H    1 1 
       16 27940 1 1 88 SER HA   H -15.595   0.403 -12.032 1.00 . A A .  88 SER HA   1 1 
       16 27941 1 1 88 SER HB2  H -12.656   0.790 -12.489 1.00 . A A .  88 SER HB2  1 1 
       16 27942 1 1 88 SER HB3  H -13.738   0.597 -13.868 1.00 . A A .  88 SER HB3  1 1 
       16 27943 1 1 88 SER HG   H -14.449   2.546 -13.556 1.00 . A A .  88 SER HG   1 1 
       16 27944 1 1 88 SER N    N -14.164   0.025 -10.594 1.00 . A A .  88 SER N    1 1 
       16 27945 1 1 88 SER O    O -15.307  -1.716 -13.496 1.00 . A A .  88 SER O    1 1 
       16 27946 1 1 88 SER OG   O -14.046   2.261 -12.731 1.00 . A A .  88 SER OG   1 1 
       16 27947 1 1 89 GLY C    C -12.645  -3.864 -13.440 1.00 . A A .  89 GLY C    1 1 
       16 27948 1 1 89 GLY CA   C -13.709  -3.655 -12.381 1.00 . A A .  89 GLY CA   1 1 
       16 27949 1 1 89 GLY H    H -13.239  -1.975 -11.180 1.00 . A A .  89 GLY H    1 1 
       16 27950 1 1 89 GLY HA2  H -13.485  -4.284 -11.532 1.00 . A A .  89 GLY HA2  1 1 
       16 27951 1 1 89 GLY HA3  H -14.667  -3.944 -12.787 1.00 . A A .  89 GLY HA3  1 1 
       16 27952 1 1 89 GLY N    N -13.786  -2.276 -11.936 1.00 . A A .  89 GLY N    1 1 
       16 27953 1 1 89 GLY O    O -12.666  -4.860 -14.164 1.00 . A A .  89 GLY O    1 1 
       16 27954 1 1 90 LYS C    C  -9.356  -3.535 -13.870 1.00 . A A .  90 LYS C    1 1 
       16 27955 1 1 90 LYS CA   C -10.635  -3.006 -14.512 1.00 . A A .  90 LYS CA   1 1 
       16 27956 1 1 90 LYS CB   C -10.375  -1.633 -15.134 1.00 . A A .  90 LYS CB   1 1 
       16 27957 1 1 90 LYS CD   C  -9.873   0.802 -14.771 1.00 . A A .  90 LYS CD   1 1 
       16 27958 1 1 90 LYS CE   C -11.193   1.559 -14.768 1.00 . A A .  90 LYS CE   1 1 
       16 27959 1 1 90 LYS CG   C -10.014  -0.563 -14.118 1.00 . A A .  90 LYS CG   1 1 
       16 27960 1 1 90 LYS H    H -11.749  -2.152 -12.928 1.00 . A A .  90 LYS H    1 1 
       16 27961 1 1 90 LYS HA   H -10.944  -3.690 -15.287 1.00 . A A .  90 LYS HA   1 1 
       16 27962 1 1 90 LYS HB2  H  -9.562  -1.718 -15.840 1.00 . A A .  90 LYS HB2  1 1 
       16 27963 1 1 90 LYS HB3  H -11.264  -1.314 -15.660 1.00 . A A .  90 LYS HB3  1 1 
       16 27964 1 1 90 LYS HD2  H  -9.140   1.378 -14.227 1.00 . A A .  90 LYS HD2  1 1 
       16 27965 1 1 90 LYS HD3  H  -9.546   0.671 -15.793 1.00 . A A .  90 LYS HD3  1 1 
       16 27966 1 1 90 LYS HE2  H -12.001   0.850 -14.848 1.00 . A A .  90 LYS HE2  1 1 
       16 27967 1 1 90 LYS HE3  H -11.280   2.100 -13.838 1.00 . A A .  90 LYS HE3  1 1 
       16 27968 1 1 90 LYS HG2  H -10.791  -0.514 -13.369 1.00 . A A .  90 LYS HG2  1 1 
       16 27969 1 1 90 LYS HG3  H  -9.077  -0.827 -13.649 1.00 . A A .  90 LYS HG3  1 1 
       16 27970 1 1 90 LYS HZ1  H -10.518   2.343 -16.583 1.00 . A A .  90 LYS HZ1  1 1 
       16 27971 1 1 90 LYS HZ2  H -11.189   3.498 -15.547 1.00 . A A .  90 LYS HZ2  1 1 
       16 27972 1 1 90 LYS HZ3  H -12.196   2.426 -16.383 1.00 . A A .  90 LYS HZ3  1 1 
       16 27973 1 1 90 LYS N    N -11.713  -2.922 -13.533 1.00 . A A .  90 LYS N    1 1 
       16 27974 1 1 90 LYS NZ   N -11.281   2.525 -15.900 1.00 . A A .  90 LYS NZ   1 1 
       16 27975 1 1 90 LYS O    O  -9.325  -3.827 -12.674 1.00 . A A .  90 LYS O    1 1 
       16 27976 1 1 91 SER C    C  -7.214  -5.397 -13.325 1.00 . A A .  91 SER C    1 1 
       16 27977 1 1 91 SER CA   C  -7.022  -4.150 -14.181 1.00 . A A .  91 SER CA   1 1 
       16 27978 1 1 91 SER CB   C  -6.307  -3.066 -13.372 1.00 . A A .  91 SER CB   1 1 
       16 27979 1 1 91 SER H    H  -8.390  -3.405 -15.616 1.00 . A A .  91 SER H    1 1 
       16 27980 1 1 91 SER HA   H  -6.416  -4.406 -15.038 1.00 . A A .  91 SER HA   1 1 
       16 27981 1 1 91 SER HB2  H  -5.361  -3.448 -13.021 1.00 . A A .  91 SER HB2  1 1 
       16 27982 1 1 91 SER HB3  H  -6.138  -2.204 -14.001 1.00 . A A .  91 SER HB3  1 1 
       16 27983 1 1 91 SER HG   H  -7.103  -3.383 -11.609 1.00 . A A .  91 SER HG   1 1 
       16 27984 1 1 91 SER N    N  -8.303  -3.654 -14.672 1.00 . A A .  91 SER N    1 1 
       16 27985 1 1 91 SER O    O  -6.965  -5.380 -12.119 1.00 . A A .  91 SER O    1 1 
       16 27986 1 1 91 SER OG   O  -7.083  -2.671 -12.253 1.00 . A A .  91 SER OG   1 1 
       16 27987 1 1 92 ARG C    C  -7.438  -8.922 -14.099 1.00 . A A .  92 ARG C    1 1 
       16 27988 1 1 92 ARG CA   C  -7.887  -7.735 -13.252 1.00 . A A .  92 ARG CA   1 1 
       16 27989 1 1 92 ARG CB   C  -9.367  -7.882 -12.893 1.00 . A A .  92 ARG CB   1 1 
       16 27990 1 1 92 ARG CD   C -11.763  -7.678 -13.621 1.00 . A A .  92 ARG CD   1 1 
       16 27991 1 1 92 ARG CG   C -10.309  -7.457 -14.007 1.00 . A A .  92 ARG CG   1 1 
       16 27992 1 1 92 ARG CZ   C -13.959  -7.551 -14.721 1.00 . A A .  92 ARG CZ   1 1 
       16 27993 1 1 92 ARG H    H  -7.841  -6.430 -14.918 1.00 . A A .  92 ARG H    1 1 
       16 27994 1 1 92 ARG HA   H  -7.306  -7.716 -12.342 1.00 . A A .  92 ARG HA   1 1 
       16 27995 1 1 92 ARG HB2  H  -9.568  -8.918 -12.658 1.00 . A A .  92 ARG HB2  1 1 
       16 27996 1 1 92 ARG HB3  H  -9.576  -7.278 -12.024 1.00 . A A .  92 ARG HB3  1 1 
       16 27997 1 1 92 ARG HD2  H -11.845  -8.618 -13.099 1.00 . A A .  92 ARG HD2  1 1 
       16 27998 1 1 92 ARG HD3  H -12.075  -6.876 -12.969 1.00 . A A .  92 ARG HD3  1 1 
       16 27999 1 1 92 ARG HE   H -12.227  -7.849 -15.665 1.00 . A A .  92 ARG HE   1 1 
       16 28000 1 1 92 ARG HG2  H -10.159  -6.408 -14.213 1.00 . A A .  92 ARG HG2  1 1 
       16 28001 1 1 92 ARG HG3  H -10.089  -8.035 -14.892 1.00 . A A .  92 ARG HG3  1 1 
       16 28002 1 1 92 ARG HH11 H -14.000  -7.326 -12.714 1.00 . A A .  92 ARG HH11 1 1 
       16 28003 1 1 92 ARG HH12 H -15.540  -7.239 -13.502 1.00 . A A .  92 ARG HH12 1 1 
       16 28004 1 1 92 ARG HH21 H -14.249  -7.736 -16.713 1.00 . A A .  92 ARG HH21 1 1 
       16 28005 1 1 92 ARG HH22 H -15.681  -7.473 -15.777 1.00 . A A .  92 ARG HH22 1 1 
       16 28006 1 1 92 ARG N    N  -7.660  -6.478 -13.956 1.00 . A A .  92 ARG N    1 1 
       16 28007 1 1 92 ARG NE   N -12.641  -7.706 -14.789 1.00 . A A .  92 ARG NE   1 1 
       16 28008 1 1 92 ARG NH1  N -14.548  -7.357 -13.550 1.00 . A A .  92 ARG NH1  1 1 
       16 28009 1 1 92 ARG NH2  N -14.690  -7.590 -15.828 1.00 . A A .  92 ARG NH2  1 1 
       16 28010 1 1 92 ARG O    O  -8.253  -9.578 -14.747 1.00 . A A .  92 ARG O    1 1 
       16 28011 1 1 93 GLU C    C  -4.841 -11.274 -13.947 1.00 . A A .  93 GLU C    1 1 
       16 28012 1 1 93 GLU CA   C  -5.579 -10.297 -14.857 1.00 . A A .  93 GLU CA   1 1 
       16 28013 1 1 93 GLU CB   C  -4.628  -9.771 -15.935 1.00 . A A .  93 GLU CB   1 1 
       16 28014 1 1 93 GLU CD   C  -2.285 -10.432 -15.263 1.00 . A A .  93 GLU CD   1 1 
       16 28015 1 1 93 GLU CG   C  -3.289  -9.303 -15.390 1.00 . A A .  93 GLU CG   1 1 
       16 28016 1 1 93 GLU H    H  -5.536  -8.630 -13.552 1.00 . A A .  93 GLU H    1 1 
       16 28017 1 1 93 GLU HA   H  -6.397 -10.814 -15.334 1.00 . A A .  93 GLU HA   1 1 
       16 28018 1 1 93 GLU HB2  H  -4.447 -10.557 -16.653 1.00 . A A .  93 GLU HB2  1 1 
       16 28019 1 1 93 GLU HB3  H  -5.099  -8.939 -16.437 1.00 . A A .  93 GLU HB3  1 1 
       16 28020 1 1 93 GLU HG2  H  -2.885  -8.556 -16.057 1.00 . A A .  93 GLU HG2  1 1 
       16 28021 1 1 93 GLU HG3  H  -3.444  -8.867 -14.414 1.00 . A A .  93 GLU HG3  1 1 
       16 28022 1 1 93 GLU N    N  -6.136  -9.190 -14.089 1.00 . A A .  93 GLU N    1 1 
       16 28023 1 1 93 GLU O    O  -4.380 -12.327 -14.390 1.00 . A A .  93 GLU O    1 1 
       16 28024 1 1 93 GLU OE1  O  -2.025 -11.113 -16.276 1.00 . A A .  93 GLU OE1  1 1 
       16 28025 1 1 93 GLU OE2  O  -1.758 -10.633 -14.148 1.00 . A A .  93 GLU OE2  1 1 
       16 28026 1 1 94 LYS C    C  -4.896 -12.988 -11.355 1.00 . A A .  94 LYS C    1 1 
       16 28027 1 1 94 LYS CA   C  -4.053 -11.763 -11.697 1.00 . A A .  94 LYS CA   1 1 
       16 28028 1 1 94 LYS CB   C  -3.750 -10.968 -10.425 1.00 . A A .  94 LYS CB   1 1 
       16 28029 1 1 94 LYS CD   C  -2.745 -12.693  -8.902 1.00 . A A .  94 LYS CD   1 1 
       16 28030 1 1 94 LYS CE   C  -3.605 -12.418  -7.678 1.00 . A A .  94 LYS CE   1 1 
       16 28031 1 1 94 LYS CG   C  -2.495 -11.428  -9.703 1.00 . A A .  94 LYS CG   1 1 
       16 28032 1 1 94 LYS H    H  -5.121 -10.067 -12.378 1.00 . A A .  94 LYS H    1 1 
       16 28033 1 1 94 LYS HA   H  -3.123 -12.093 -12.135 1.00 . A A .  94 LYS HA   1 1 
       16 28034 1 1 94 LYS HB2  H  -3.629  -9.927 -10.686 1.00 . A A .  94 LYS HB2  1 1 
       16 28035 1 1 94 LYS HB3  H  -4.586 -11.065  -9.747 1.00 . A A .  94 LYS HB3  1 1 
       16 28036 1 1 94 LYS HD2  H  -3.251 -13.413  -9.529 1.00 . A A .  94 LYS HD2  1 1 
       16 28037 1 1 94 LYS HD3  H  -1.796 -13.100  -8.580 1.00 . A A .  94 LYS HD3  1 1 
       16 28038 1 1 94 LYS HE2  H  -4.168 -11.513  -7.846 1.00 . A A .  94 LYS HE2  1 1 
       16 28039 1 1 94 LYS HE3  H  -4.286 -13.245  -7.540 1.00 . A A .  94 LYS HE3  1 1 
       16 28040 1 1 94 LYS HG2  H  -1.723 -11.623 -10.433 1.00 . A A .  94 LYS HG2  1 1 
       16 28041 1 1 94 LYS HG3  H  -2.169 -10.646  -9.032 1.00 . A A .  94 LYS HG3  1 1 
       16 28042 1 1 94 LYS HZ1  H  -1.784 -12.459  -6.656 1.00 . A A .  94 LYS HZ1  1 1 
       16 28043 1 1 94 LYS HZ2  H  -3.111 -12.909  -5.709 1.00 . A A .  94 LYS HZ2  1 1 
       16 28044 1 1 94 LYS HZ3  H  -2.859 -11.281  -6.092 1.00 . A A .  94 LYS HZ3  1 1 
       16 28045 1 1 94 LYS N    N  -4.732 -10.919 -12.671 1.00 . A A .  94 LYS N    1 1 
       16 28046 1 1 94 LYS NZ   N  -2.782 -12.255  -6.447 1.00 . A A .  94 LYS NZ   1 1 
       16 28047 1 1 94 LYS O    O  -4.414 -14.119 -11.403 1.00 . A A .  94 LYS O    1 1 
       16 28048 1 1 95 PHE C    C  -8.241 -13.898 -11.634 1.00 . A A .  95 PHE C    1 1 
       16 28049 1 1 95 PHE CA   C  -7.068 -13.837 -10.659 1.00 . A A .  95 PHE CA   1 1 
       16 28050 1 1 95 PHE CB   C  -7.586 -13.656  -9.231 1.00 . A A .  95 PHE CB   1 1 
       16 28051 1 1 95 PHE CD1  C  -9.324 -11.847  -9.316 1.00 . A A .  95 PHE CD1  1 1 
       16 28052 1 1 95 PHE CD2  C  -7.231 -11.360  -8.282 1.00 . A A .  95 PHE CD2  1 1 
       16 28053 1 1 95 PHE CE1  C  -9.759 -10.563  -9.047 1.00 . A A .  95 PHE CE1  1 1 
       16 28054 1 1 95 PHE CE2  C  -7.661 -10.075  -8.009 1.00 . A A .  95 PHE CE2  1 1 
       16 28055 1 1 95 PHE CG   C  -8.057 -12.260  -8.937 1.00 . A A .  95 PHE CG   1 1 
       16 28056 1 1 95 PHE CZ   C  -8.926  -9.676  -8.393 1.00 . A A .  95 PHE CZ   1 1 
       16 28057 1 1 95 PHE H    H  -6.484 -11.829 -10.989 1.00 . A A .  95 PHE H    1 1 
       16 28058 1 1 95 PHE HA   H  -6.519 -14.763 -10.719 1.00 . A A .  95 PHE HA   1 1 
       16 28059 1 1 95 PHE HB2  H  -8.417 -14.325  -9.069 1.00 . A A .  95 PHE HB2  1 1 
       16 28060 1 1 95 PHE HB3  H  -6.796 -13.894  -8.536 1.00 . A A .  95 PHE HB3  1 1 
       16 28061 1 1 95 PHE HD1  H  -9.976 -12.541  -9.828 1.00 . A A .  95 PHE HD1  1 1 
       16 28062 1 1 95 PHE HD2  H  -6.241 -11.670  -7.982 1.00 . A A .  95 PHE HD2  1 1 
       16 28063 1 1 95 PHE HE1  H -10.749 -10.255  -9.348 1.00 . A A .  95 PHE HE1  1 1 
       16 28064 1 1 95 PHE HE2  H  -7.008  -9.383  -7.498 1.00 . A A .  95 PHE HE2  1 1 
       16 28065 1 1 95 PHE HZ   H  -9.265  -8.672  -8.181 1.00 . A A .  95 PHE HZ   1 1 
       16 28066 1 1 95 PHE N    N  -6.157 -12.753 -11.009 1.00 . A A .  95 PHE N    1 1 
       16 28067 1 1 95 PHE O    O  -8.387 -13.035 -12.499 1.00 . A A .  95 PHE O    1 1 
       16 28068 1 1 96 GLN C    C -11.280 -14.023 -12.085 1.00 . A A .  96 GLN C    1 1 
       16 28069 1 1 96 GLN CA   C -10.232 -15.097 -12.354 1.00 . A A .  96 GLN CA   1 1 
       16 28070 1 1 96 GLN CB   C -10.844 -16.484 -12.150 1.00 . A A .  96 GLN CB   1 1 
       16 28071 1 1 96 GLN CD   C -10.447 -18.977 -12.050 1.00 . A A .  96 GLN CD   1 1 
       16 28072 1 1 96 GLN CG   C  -9.813 -17.601 -12.087 1.00 . A A .  96 GLN CG   1 1 
       16 28073 1 1 96 GLN H    H  -8.904 -15.578 -10.778 1.00 . A A .  96 GLN H    1 1 
       16 28074 1 1 96 GLN HA   H  -9.897 -15.009 -13.376 1.00 . A A .  96 GLN HA   1 1 
       16 28075 1 1 96 GLN HB2  H -11.403 -16.487 -11.226 1.00 . A A .  96 GLN HB2  1 1 
       16 28076 1 1 96 GLN HB3  H -11.516 -16.692 -12.969 1.00 . A A .  96 GLN HB3  1 1 
       16 28077 1 1 96 GLN HE21 H  -8.747 -19.802 -12.670 1.00 . A A .  96 GLN HE21 1 1 
       16 28078 1 1 96 GLN HE22 H -10.055 -20.896 -12.392 1.00 . A A .  96 GLN HE22 1 1 
       16 28079 1 1 96 GLN HG2  H  -9.178 -17.537 -12.958 1.00 . A A .  96 GLN HG2  1 1 
       16 28080 1 1 96 GLN HG3  H  -9.217 -17.471 -11.196 1.00 . A A .  96 GLN HG3  1 1 
       16 28081 1 1 96 GLN N    N  -9.073 -14.923 -11.486 1.00 . A A .  96 GLN N    1 1 
       16 28082 1 1 96 GLN NE2  N  -9.672 -19.995 -12.407 1.00 . A A .  96 GLN NE2  1 1 
       16 28083 1 1 96 GLN O    O -11.929 -14.021 -11.040 1.00 . A A .  96 GLN O    1 1 
       16 28084 1 1 96 GLN OE1  O -11.619 -19.126 -11.705 1.00 . A A .  96 GLN OE1  1 1 
       16 28085 1 1 97 GLY C    C -13.838 -12.538 -12.961 1.00 . A A .  97 GLY C    1 1 
       16 28086 1 1 97 GLY CA   C -12.409 -12.039 -12.883 1.00 . A A .  97 GLY CA   1 1 
       16 28087 1 1 97 GLY H    H -10.894 -13.158 -13.850 1.00 . A A .  97 GLY H    1 1 
       16 28088 1 1 97 GLY HA2  H -12.255 -11.563 -11.926 1.00 . A A .  97 GLY HA2  1 1 
       16 28089 1 1 97 GLY HA3  H -12.251 -11.311 -13.666 1.00 . A A .  97 GLY HA3  1 1 
       16 28090 1 1 97 GLY N    N -11.439 -13.107 -13.037 1.00 . A A .  97 GLY N    1 1 
       16 28091 1 1 97 GLY O    O -14.275 -13.036 -13.998 1.00 . A A .  97 GLY O    1 1 
       16 28092 1 1 98 LYS C    C -16.817 -12.063 -12.793 1.00 . A A .  98 LYS C    1 1 
       16 28093 1 1 98 LYS CA   C -15.958 -12.846 -11.804 1.00 . A A .  98 LYS CA   1 1 
       16 28094 1 1 98 LYS CB   C -16.512 -12.680 -10.388 1.00 . A A .  98 LYS CB   1 1 
       16 28095 1 1 98 LYS CD   C -15.636 -12.610  -8.035 1.00 . A A .  98 LYS CD   1 1 
       16 28096 1 1 98 LYS CE   C -14.495 -11.605  -8.056 1.00 . A A .  98 LYS CE   1 1 
       16 28097 1 1 98 LYS CG   C -15.701 -13.405  -9.329 1.00 . A A .  98 LYS CG   1 1 
       16 28098 1 1 98 LYS H    H -14.166 -11.999 -11.063 1.00 . A A .  98 LYS H    1 1 
       16 28099 1 1 98 LYS HA   H -15.986 -13.892 -12.072 1.00 . A A .  98 LYS HA   1 1 
       16 28100 1 1 98 LYS HB2  H -16.530 -11.628 -10.142 1.00 . A A .  98 LYS HB2  1 1 
       16 28101 1 1 98 LYS HB3  H -17.523 -13.063 -10.362 1.00 . A A .  98 LYS HB3  1 1 
       16 28102 1 1 98 LYS HD2  H -16.566 -12.078  -7.901 1.00 . A A .  98 LYS HD2  1 1 
       16 28103 1 1 98 LYS HD3  H -15.488 -13.292  -7.211 1.00 . A A .  98 LYS HD3  1 1 
       16 28104 1 1 98 LYS HE2  H -14.225 -11.365  -7.039 1.00 . A A .  98 LYS HE2  1 1 
       16 28105 1 1 98 LYS HE3  H -13.649 -12.050  -8.557 1.00 . A A .  98 LYS HE3  1 1 
       16 28106 1 1 98 LYS HG2  H -16.161 -14.361  -9.128 1.00 . A A .  98 LYS HG2  1 1 
       16 28107 1 1 98 LYS HG3  H -14.697 -13.557  -9.699 1.00 . A A .  98 LYS HG3  1 1 
       16 28108 1 1 98 LYS HZ1  H -15.892 -10.173  -8.657 1.00 . A A .  98 LYS HZ1  1 1 
       16 28109 1 1 98 LYS HZ2  H -14.654 -10.434  -9.779 1.00 . A A .  98 LYS HZ2  1 1 
       16 28110 1 1 98 LYS HZ3  H -14.348  -9.545  -8.373 1.00 . A A .  98 LYS HZ3  1 1 
       16 28111 1 1 98 LYS N    N -14.570 -12.405 -11.859 1.00 . A A .  98 LYS N    1 1 
       16 28112 1 1 98 LYS NZ   N -14.873 -10.351  -8.765 1.00 . A A .  98 LYS NZ   1 1 
       16 28113 1 1 98 LYS O    O -17.311 -10.979 -12.479 1.00 . A A .  98 LYS O    1 1 
       16 28114 1 1 99 LEU C    C -19.208 -12.544 -15.050 1.00 . A A .  99 LEU C    1 1 
       16 28115 1 1 99 LEU CA   C -17.793 -11.974 -15.021 1.00 . A A .  99 LEU CA   1 1 
       16 28116 1 1 99 LEU CB   C -17.132 -12.148 -16.390 1.00 . A A .  99 LEU CB   1 1 
       16 28117 1 1 99 LEU CD1  C -16.912  -9.703 -16.890 1.00 . A A .  99 LEU CD1  1 1 
       16 28118 1 1 99 LEU CD2  C -14.994 -10.945 -15.872 1.00 . A A .  99 LEU CD2  1 1 
       16 28119 1 1 99 LEU CG   C -16.180 -11.034 -16.822 1.00 . A A .  99 LEU CG   1 1 
       16 28120 1 1 99 LEU H    H -16.574 -13.484 -14.178 1.00 . A A .  99 LEU H    1 1 
       16 28121 1 1 99 LEU HA   H -17.848 -10.920 -14.789 1.00 . A A .  99 LEU HA   1 1 
       16 28122 1 1 99 LEU HB2  H -16.574 -13.071 -16.371 1.00 . A A .  99 LEU HB2  1 1 
       16 28123 1 1 99 LEU HB3  H -17.918 -12.220 -17.129 1.00 . A A .  99 LEU HB3  1 1 
       16 28124 1 1 99 LEU HD11 H -16.856  -9.212 -15.930 1.00 . A A .  99 LEU HD11 1 1 
       16 28125 1 1 99 LEU HD12 H -17.947  -9.873 -17.147 1.00 . A A .  99 LEU HD12 1 1 
       16 28126 1 1 99 LEU HD13 H -16.453  -9.077 -17.641 1.00 . A A .  99 LEU HD13 1 1 
       16 28127 1 1 99 LEU HD21 H -14.388 -11.834 -15.970 1.00 . A A .  99 LEU HD21 1 1 
       16 28128 1 1 99 LEU HD22 H -15.354 -10.865 -14.856 1.00 . A A .  99 LEU HD22 1 1 
       16 28129 1 1 99 LEU HD23 H -14.402 -10.076 -16.115 1.00 . A A .  99 LEU HD23 1 1 
       16 28130 1 1 99 LEU HG   H -15.801 -11.256 -17.811 1.00 . A A .  99 LEU HG   1 1 
       16 28131 1 1 99 LEU N    N -16.992 -12.619 -13.986 1.00 . A A .  99 LEU N    1 1 
       16 28132 1 1 99 LEU O    O -19.523 -13.483 -14.321 1.00 . A A .  99 LEU O    1 1 
       16 28133 2 2  3 MET C    C  15.240  -2.867   3.577 1.00 . B B . 201 MET C    1 1 
       16 28134 2 2  3 MET CA   C  16.299  -2.006   4.257 1.00 . B B . 201 MET CA   1 1 
       16 28135 2 2  3 MET CB   C  15.822  -0.554   4.334 1.00 . B B . 201 MET CB   1 1 
       16 28136 2 2  3 MET CE   C  14.379   1.940   1.312 1.00 . B B . 201 MET CE   1 1 
       16 28137 2 2  3 MET CG   C  15.148  -0.068   3.061 1.00 . B B . 201 MET CG   1 1 
       16 28138 2 2  3 MET H    H  17.583  -1.925   2.575 1.00 . B B . 201 MET H    1 1 
       16 28139 2 2  3 MET HA   H  16.460  -2.376   5.258 1.00 . B B . 201 MET HA   1 1 
       16 28140 2 2  3 MET HB2  H  15.117  -0.463   5.146 1.00 . B B . 201 MET HB2  1 1 
       16 28141 2 2  3 MET HB3  H  16.671   0.083   4.531 1.00 . B B . 201 MET HB3  1 1 
       16 28142 2 2  3 MET HE1  H  14.255   2.995   1.119 1.00 . B B . 201 MET HE1  1 1 
       16 28143 2 2  3 MET HE2  H  14.920   1.486   0.494 1.00 . B B . 201 MET HE2  1 1 
       16 28144 2 2  3 MET HE3  H  13.409   1.474   1.406 1.00 . B B . 201 MET HE3  1 1 
       16 28145 2 2  3 MET HG2  H  15.602  -0.564   2.216 1.00 . B B . 201 MET HG2  1 1 
       16 28146 2 2  3 MET HG3  H  14.099  -0.325   3.105 1.00 . B B . 201 MET HG3  1 1 
       16 28147 2 2  3 MET N    N  17.568  -2.084   3.542 1.00 . B B . 201 MET N    1 1 
       16 28148 2 2  3 MET O    O  15.105  -2.851   2.354 1.00 . B B . 201 MET O    1 1 
       16 28149 2 2  3 MET SD   S  15.298   1.715   2.833 1.00 . B B . 201 MET SD   1 1 
       16 28150 2 2  4 GLN C    C  12.080  -3.805   3.936 1.00 . B B . 202 GLN C    1 1 
       16 28151 2 2  4 GLN CA   C  13.443  -4.485   3.853 1.00 . B B . 202 GLN CA   1 1 
       16 28152 2 2  4 GLN CB   C  13.414  -5.807   4.622 1.00 . B B . 202 GLN CB   1 1 
       16 28153 2 2  4 GLN CD   C  13.504  -6.568   7.030 1.00 . B B . 202 GLN CD   1 1 
       16 28154 2 2  4 GLN CG   C  12.805  -5.690   6.011 1.00 . B B . 202 GLN CG   1 1 
       16 28155 2 2  4 GLN H    H  14.645  -3.586   5.345 1.00 . B B . 202 GLN H    1 1 
       16 28156 2 2  4 GLN HA   H  13.669  -4.686   2.818 1.00 . B B . 202 GLN HA   1 1 
       16 28157 2 2  4 GLN HB2  H  12.837  -6.524   4.059 1.00 . B B . 202 GLN HB2  1 1 
       16 28158 2 2  4 GLN HB3  H  14.425  -6.172   4.726 1.00 . B B . 202 GLN HB3  1 1 
       16 28159 2 2  4 GLN HE21 H  13.514  -8.089   5.750 1.00 . B B . 202 GLN HE21 1 1 
       16 28160 2 2  4 GLN HE22 H  14.228  -8.400   7.292 1.00 . B B . 202 GLN HE22 1 1 
       16 28161 2 2  4 GLN HG2  H  12.875  -4.663   6.336 1.00 . B B . 202 GLN HG2  1 1 
       16 28162 2 2  4 GLN HG3  H  11.766  -5.980   5.960 1.00 . B B . 202 GLN HG3  1 1 
       16 28163 2 2  4 GLN N    N  14.490  -3.616   4.379 1.00 . B B . 202 GLN N    1 1 
       16 28164 2 2  4 GLN NE2  N  13.775  -7.811   6.653 1.00 . B B . 202 GLN NE2  1 1 
       16 28165 2 2  4 GLN O    O  11.725  -3.228   4.964 1.00 . B B . 202 GLN O    1 1 
       16 28166 2 2  4 GLN OE1  O  13.797  -6.132   8.144 1.00 . B B . 202 GLN OE1  1 1 
       16 28167 2 2  5 ILE C    C   8.914  -4.327   2.616 1.00 . B B . 203 ILE C    1 1 
       16 28168 2 2  5 ILE CA   C   9.998  -3.269   2.797 1.00 . B B . 203 ILE CA   1 1 
       16 28169 2 2  5 ILE CB   C   9.893  -2.242   1.654 1.00 . B B . 203 ILE CB   1 1 
       16 28170 2 2  5 ILE CD1  C  10.053  -1.975  -0.872 1.00 . B B . 203 ILE CD1  1 1 
       16 28171 2 2  5 ILE CG1  C  10.128  -2.923   0.304 1.00 . B B . 203 ILE CG1  1 1 
       16 28172 2 2  5 ILE CG2  C  10.890  -1.112   1.864 1.00 . B B . 203 ILE CG2  1 1 
       16 28173 2 2  5 ILE H    H  11.660  -4.351   2.059 1.00 . B B . 203 ILE H    1 1 
       16 28174 2 2  5 ILE HA   H   9.832  -2.755   3.732 1.00 . B B . 203 ILE HA   1 1 
       16 28175 2 2  5 ILE HB   H   8.900  -1.820   1.668 1.00 . B B . 203 ILE HB   1 1 
       16 28176 2 2  5 ILE HD11 H   9.418  -2.398  -1.637 1.00 . B B . 203 ILE HD11 1 1 
       16 28177 2 2  5 ILE HD12 H   9.646  -1.029  -0.548 1.00 . B B . 203 ILE HD12 1 1 
       16 28178 2 2  5 ILE HD13 H  11.044  -1.821  -1.274 1.00 . B B . 203 ILE HD13 1 1 
       16 28179 2 2  5 ILE HG12 H  11.107  -3.376   0.302 1.00 . B B . 203 ILE HG12 1 1 
       16 28180 2 2  5 ILE HG13 H   9.380  -3.690   0.161 1.00 . B B . 203 ILE HG13 1 1 
       16 28181 2 2  5 ILE HG21 H  10.799  -0.735   2.873 1.00 . B B . 203 ILE HG21 1 1 
       16 28182 2 2  5 ILE HG22 H  11.892  -1.482   1.708 1.00 . B B . 203 ILE HG22 1 1 
       16 28183 2 2  5 ILE HG23 H  10.687  -0.316   1.163 1.00 . B B . 203 ILE HG23 1 1 
       16 28184 2 2  5 ILE N    N  11.322  -3.877   2.847 1.00 . B B . 203 ILE N    1 1 
       16 28185 2 2  5 ILE O    O   9.133  -5.352   1.972 1.00 . B B . 203 ILE O    1 1 
       16 28186 2 2  6 PHE C    C   5.576  -4.485   2.105 1.00 . B B . 204 PHE C    1 1 
       16 28187 2 2  6 PHE CA   C   6.623  -4.997   3.090 1.00 . B B . 204 PHE CA   1 1 
       16 28188 2 2  6 PHE CB   C   5.986  -5.209   4.466 1.00 . B B . 204 PHE CB   1 1 
       16 28189 2 2  6 PHE CD1  C   7.848  -6.433   5.619 1.00 . B B . 204 PHE CD1  1 1 
       16 28190 2 2  6 PHE CD2  C   7.072  -4.391   6.574 1.00 . B B . 204 PHE CD2  1 1 
       16 28191 2 2  6 PHE CE1  C   8.771  -6.563   6.639 1.00 . B B . 204 PHE CE1  1 1 
       16 28192 2 2  6 PHE CE2  C   7.993  -4.516   7.598 1.00 . B B . 204 PHE CE2  1 1 
       16 28193 2 2  6 PHE CG   C   6.989  -5.348   5.575 1.00 . B B . 204 PHE CG   1 1 
       16 28194 2 2  6 PHE CZ   C   8.845  -5.603   7.629 1.00 . B B . 204 PHE CZ   1 1 
       16 28195 2 2  6 PHE H    H   7.628  -3.234   3.690 1.00 . B B . 204 PHE H    1 1 
       16 28196 2 2  6 PHE HA   H   7.006  -5.940   2.731 1.00 . B B . 204 PHE HA   1 1 
       16 28197 2 2  6 PHE HB2  H   5.352  -4.366   4.694 1.00 . B B . 204 PHE HB2  1 1 
       16 28198 2 2  6 PHE HB3  H   5.389  -6.108   4.442 1.00 . B B . 204 PHE HB3  1 1 
       16 28199 2 2  6 PHE HD1  H   7.793  -7.185   4.845 1.00 . B B . 204 PHE HD1  1 1 
       16 28200 2 2  6 PHE HD2  H   6.407  -3.540   6.550 1.00 . B B . 204 PHE HD2  1 1 
       16 28201 2 2  6 PHE HE1  H   9.435  -7.414   6.661 1.00 . B B . 204 PHE HE1  1 1 
       16 28202 2 2  6 PHE HE2  H   8.048  -3.762   8.368 1.00 . B B . 204 PHE HE2  1 1 
       16 28203 2 2  6 PHE HZ   H   9.564  -5.702   8.427 1.00 . B B . 204 PHE HZ   1 1 
       16 28204 2 2  6 PHE N    N   7.742  -4.068   3.188 1.00 . B B . 204 PHE N    1 1 
       16 28205 2 2  6 PHE O    O   5.080  -3.365   2.236 1.00 . B B . 204 PHE O    1 1 
       16 28206 2 2  7 VAL C    C   2.957  -5.719   0.308 1.00 . B B . 205 VAL C    1 1 
       16 28207 2 2  7 VAL CA   C   4.255  -4.944   0.113 1.00 . B B . 205 VAL CA   1 1 
       16 28208 2 2  7 VAL CB   C   4.784  -5.198  -1.312 1.00 . B B . 205 VAL CB   1 1 
       16 28209 2 2  7 VAL CG1  C   3.840  -4.603  -2.345 1.00 . B B . 205 VAL CG1  1 1 
       16 28210 2 2  7 VAL CG2  C   6.186  -4.630  -1.468 1.00 . B B . 205 VAL CG2  1 1 
       16 28211 2 2  7 VAL H    H   5.673  -6.191   1.069 1.00 . B B . 205 VAL H    1 1 
       16 28212 2 2  7 VAL HA   H   4.052  -3.888   0.216 1.00 . B B . 205 VAL HA   1 1 
       16 28213 2 2  7 VAL HB   H   4.830  -6.266  -1.471 1.00 . B B . 205 VAL HB   1 1 
       16 28214 2 2  7 VAL HG11 H   4.122  -4.946  -3.330 1.00 . B B . 205 VAL HG11 1 1 
       16 28215 2 2  7 VAL HG12 H   2.828  -4.913  -2.131 1.00 . B B . 205 VAL HG12 1 1 
       16 28216 2 2  7 VAL HG13 H   3.902  -3.525  -2.310 1.00 . B B . 205 VAL HG13 1 1 
       16 28217 2 2  7 VAL HG21 H   6.179  -3.580  -1.217 1.00 . B B . 205 VAL HG21 1 1 
       16 28218 2 2  7 VAL HG22 H   6.862  -5.154  -0.808 1.00 . B B . 205 VAL HG22 1 1 
       16 28219 2 2  7 VAL HG23 H   6.513  -4.754  -2.490 1.00 . B B . 205 VAL HG23 1 1 
       16 28220 2 2  7 VAL N    N   5.244  -5.313   1.120 1.00 . B B . 205 VAL N    1 1 
       16 28221 2 2  7 VAL O    O   2.898  -6.924   0.063 1.00 . B B . 205 VAL O    1 1 
       16 28222 2 2  8 LYS C    C  -0.300  -5.436  -0.225 1.00 . B B . 206 LYS C    1 1 
       16 28223 2 2  8 LYS CA   C   0.618  -5.641   0.977 1.00 . B B . 206 LYS CA   1 1 
       16 28224 2 2  8 LYS CB   C  -0.034  -5.063   2.235 1.00 . B B . 206 LYS CB   1 1 
       16 28225 2 2  8 LYS CD   C  -1.268  -6.951   3.339 1.00 . B B . 206 LYS CD   1 1 
       16 28226 2 2  8 LYS CE   C  -2.388  -6.469   4.248 1.00 . B B . 206 LYS CE   1 1 
       16 28227 2 2  8 LYS CG   C  -0.062  -6.030   3.405 1.00 . B B . 206 LYS CG   1 1 
       16 28228 2 2  8 LYS H    H   2.027  -4.062   0.927 1.00 . B B . 206 LYS H    1 1 
       16 28229 2 2  8 LYS HA   H   0.776  -6.699   1.117 1.00 . B B . 206 LYS HA   1 1 
       16 28230 2 2  8 LYS HB2  H   0.512  -4.181   2.536 1.00 . B B . 206 LYS HB2  1 1 
       16 28231 2 2  8 LYS HB3  H  -1.052  -4.782   2.002 1.00 . B B . 206 LYS HB3  1 1 
       16 28232 2 2  8 LYS HD2  H  -1.634  -6.980   2.322 1.00 . B B . 206 LYS HD2  1 1 
       16 28233 2 2  8 LYS HD3  H  -0.971  -7.944   3.644 1.00 . B B . 206 LYS HD3  1 1 
       16 28234 2 2  8 LYS HE2  H  -2.633  -5.451   3.987 1.00 . B B . 206 LYS HE2  1 1 
       16 28235 2 2  8 LYS HE3  H  -3.254  -7.098   4.096 1.00 . B B . 206 LYS HE3  1 1 
       16 28236 2 2  8 LYS HG2  H   0.836  -6.629   3.386 1.00 . B B . 206 LYS HG2  1 1 
       16 28237 2 2  8 LYS HG3  H  -0.102  -5.466   4.326 1.00 . B B . 206 LYS HG3  1 1 
       16 28238 2 2  8 LYS HZ1  H  -1.905  -5.558   6.064 1.00 . B B . 206 LYS HZ1  1 1 
       16 28239 2 2  8 LYS HZ2  H  -1.087  -7.013   5.789 1.00 . B B . 206 LYS HZ2  1 1 
       16 28240 2 2  8 LYS HZ3  H  -2.720  -7.032   6.233 1.00 . B B . 206 LYS HZ3  1 1 
       16 28241 2 2  8 LYS N    N   1.918  -5.020   0.750 1.00 . B B . 206 LYS N    1 1 
       16 28242 2 2  8 LYS NZ   N  -1.999  -6.522   5.684 1.00 . B B . 206 LYS NZ   1 1 
       16 28243 2 2  8 LYS O    O  -0.736  -4.319  -0.503 1.00 . B B . 206 LYS O    1 1 
       16 28244 2 2  9 THR C    C  -2.909  -6.225  -1.702 1.00 . B B . 207 THR C    1 1 
       16 28245 2 2  9 THR CA   C  -1.457  -6.462  -2.104 1.00 . B B . 207 THR CA   1 1 
       16 28246 2 2  9 THR CB   C  -1.371  -7.757  -2.934 1.00 . B B . 207 THR CB   1 1 
       16 28247 2 2  9 THR CG2  C   0.067  -8.245  -3.026 1.00 . B B . 207 THR CG2  1 1 
       16 28248 2 2  9 THR H    H  -0.213  -7.385  -0.661 1.00 . B B . 207 THR H    1 1 
       16 28249 2 2  9 THR HA   H  -1.126  -5.640  -2.722 1.00 . B B . 207 THR HA   1 1 
       16 28250 2 2  9 THR HB   H  -1.730  -7.551  -3.932 1.00 . B B . 207 THR HB   1 1 
       16 28251 2 2  9 THR HG1  H  -2.328  -9.480  -2.977 1.00 . B B . 207 THR HG1  1 1 
       16 28252 2 2  9 THR HG21 H   0.739  -7.429  -2.809 1.00 . B B . 207 THR HG21 1 1 
       16 28253 2 2  9 THR HG22 H   0.259  -8.613  -4.024 1.00 . B B . 207 THR HG22 1 1 
       16 28254 2 2  9 THR HG23 H   0.224  -9.040  -2.313 1.00 . B B . 207 THR HG23 1 1 
       16 28255 2 2  9 THR N    N  -0.590  -6.523  -0.933 1.00 . B B . 207 THR N    1 1 
       16 28256 2 2  9 THR O    O  -3.242  -6.217  -0.517 1.00 . B B . 207 THR O    1 1 
       16 28257 2 2  9 THR OG1  O  -2.188  -8.773  -2.343 1.00 . B B . 207 THR OG1  1 1 
       16 28258 2 2 10 LEU C    C  -5.824  -6.995  -1.749 1.00 . B B . 208 LEU C    1 1 
       16 28259 2 2 10 LEU CA   C  -5.186  -5.797  -2.447 1.00 . B B . 208 LEU CA   1 1 
       16 28260 2 2 10 LEU CB   C  -5.914  -5.511  -3.761 1.00 . B B . 208 LEU CB   1 1 
       16 28261 2 2 10 LEU CD1  C  -7.932  -6.946  -4.155 1.00 . B B . 208 LEU CD1  1 1 
       16 28262 2 2 10 LEU CD2  C  -6.291  -6.565  -6.004 1.00 . B B . 208 LEU CD2  1 1 
       16 28263 2 2 10 LEU CG   C  -6.467  -6.729  -4.501 1.00 . B B . 208 LEU CG   1 1 
       16 28264 2 2 10 LEU H    H  -3.443  -6.051  -3.620 1.00 . B B . 208 LEU H    1 1 
       16 28265 2 2 10 LEU HA   H  -5.269  -4.934  -1.803 1.00 . B B . 208 LEU HA   1 1 
       16 28266 2 2 10 LEU HB2  H  -6.742  -4.853  -3.544 1.00 . B B . 208 LEU HB2  1 1 
       16 28267 2 2 10 LEU HB3  H  -5.221  -5.008  -4.420 1.00 . B B . 208 LEU HB3  1 1 
       16 28268 2 2 10 LEU HD11 H  -8.392  -7.566  -4.909 1.00 . B B . 208 LEU HD11 1 1 
       16 28269 2 2 10 LEU HD12 H  -8.438  -5.992  -4.116 1.00 . B B . 208 LEU HD12 1 1 
       16 28270 2 2 10 LEU HD13 H  -8.006  -7.431  -3.193 1.00 . B B . 208 LEU HD13 1 1 
       16 28271 2 2 10 LEU HD21 H  -5.246  -6.662  -6.256 1.00 . B B . 208 LEU HD21 1 1 
       16 28272 2 2 10 LEU HD22 H  -6.644  -5.589  -6.303 1.00 . B B . 208 LEU HD22 1 1 
       16 28273 2 2 10 LEU HD23 H  -6.858  -7.326  -6.518 1.00 . B B . 208 LEU HD23 1 1 
       16 28274 2 2 10 LEU HG   H  -5.919  -7.609  -4.194 1.00 . B B . 208 LEU HG   1 1 
       16 28275 2 2 10 LEU N    N  -3.768  -6.034  -2.697 1.00 . B B . 208 LEU N    1 1 
       16 28276 2 2 10 LEU O    O  -6.846  -6.864  -1.076 1.00 . B B . 208 LEU O    1 1 
       16 28277 2 2 11 THR C    C  -5.127  -9.584   0.094 1.00 . B B . 209 THR C    1 1 
       16 28278 2 2 11 THR CA   C  -5.716  -9.384  -1.298 1.00 . B B . 209 THR CA   1 1 
       16 28279 2 2 11 THR CB   C  -5.399 -10.621  -2.160 1.00 . B B . 209 THR CB   1 1 
       16 28280 2 2 11 THR CG2  C  -6.364 -10.726  -3.331 1.00 . B B . 209 THR CG2  1 1 
       16 28281 2 2 11 THR H    H  -4.399  -8.204  -2.460 1.00 . B B . 209 THR H    1 1 
       16 28282 2 2 11 THR HA   H  -6.790  -9.295  -1.215 1.00 . B B . 209 THR HA   1 1 
       16 28283 2 2 11 THR HB   H  -5.502 -11.504  -1.547 1.00 . B B . 209 THR HB   1 1 
       16 28284 2 2 11 THR HG1  H  -3.762 -11.420  -2.917 1.00 . B B . 209 THR HG1  1 1 
       16 28285 2 2 11 THR HG21 H  -7.288 -11.174  -2.997 1.00 . B B . 209 THR HG21 1 1 
       16 28286 2 2 11 THR HG22 H  -5.926 -11.339  -4.105 1.00 . B B . 209 THR HG22 1 1 
       16 28287 2 2 11 THR HG23 H  -6.563  -9.739  -3.722 1.00 . B B . 209 THR HG23 1 1 
       16 28288 2 2 11 THR N    N  -5.210  -8.164  -1.912 1.00 . B B . 209 THR N    1 1 
       16 28289 2 2 11 THR O    O  -5.324 -10.626   0.718 1.00 . B B . 209 THR O    1 1 
       16 28290 2 2 11 THR OG1  O  -4.055 -10.545  -2.649 1.00 . B B . 209 THR OG1  1 1 
       16 28291 2 2 12 GLY C    C  -2.587  -9.578   1.913 1.00 . B B . 210 GLY C    1 1 
       16 28292 2 2 12 GLY CA   C  -3.797  -8.664   1.891 1.00 . B B . 210 GLY CA   1 1 
       16 28293 2 2 12 GLY H    H  -4.279  -7.772   0.033 1.00 . B B . 210 GLY H    1 1 
       16 28294 2 2 12 GLY HA2  H  -3.494  -7.676   2.201 1.00 . B B . 210 GLY HA2  1 1 
       16 28295 2 2 12 GLY HA3  H  -4.530  -9.041   2.589 1.00 . B B . 210 GLY HA3  1 1 
       16 28296 2 2 12 GLY N    N  -4.403  -8.579   0.575 1.00 . B B . 210 GLY N    1 1 
       16 28297 2 2 12 GLY O    O  -2.341 -10.271   2.900 1.00 . B B . 210 GLY O    1 1 
       16 28298 2 2 13 LYS C    C   0.626  -9.588   0.918 1.00 . B B . 211 LYS C    1 1 
       16 28299 2 2 13 LYS CA   C  -0.639 -10.418   0.718 1.00 . B B . 211 LYS CA   1 1 
       16 28300 2 2 13 LYS CB   C  -0.596 -11.112  -0.645 1.00 . B B . 211 LYS CB   1 1 
       16 28301 2 2 13 LYS CD   C   1.316 -12.585   0.050 1.00 . B B . 211 LYS CD   1 1 
       16 28302 2 2 13 LYS CE   C   2.719 -13.068  -0.289 1.00 . B B . 211 LYS CE   1 1 
       16 28303 2 2 13 LYS CG   C   0.778 -11.643  -1.013 1.00 . B B . 211 LYS CG   1 1 
       16 28304 2 2 13 LYS H    H  -2.078  -9.007   0.066 1.00 . B B . 211 LYS H    1 1 
       16 28305 2 2 13 LYS HA   H  -0.692 -11.167   1.494 1.00 . B B . 211 LYS HA   1 1 
       16 28306 2 2 13 LYS HB2  H  -1.288 -11.942  -0.634 1.00 . B B . 211 LYS HB2  1 1 
       16 28307 2 2 13 LYS HB3  H  -0.903 -10.408  -1.405 1.00 . B B . 211 LYS HB3  1 1 
       16 28308 2 2 13 LYS HD2  H   1.344 -12.068   0.997 1.00 . B B . 211 LYS HD2  1 1 
       16 28309 2 2 13 LYS HD3  H   0.659 -13.441   0.126 1.00 . B B . 211 LYS HD3  1 1 
       16 28310 2 2 13 LYS HE2  H   3.192 -12.335  -0.924 1.00 . B B . 211 LYS HE2  1 1 
       16 28311 2 2 13 LYS HE3  H   3.281 -13.169   0.627 1.00 . B B . 211 LYS HE3  1 1 
       16 28312 2 2 13 LYS HG2  H   0.709 -12.177  -1.950 1.00 . B B . 211 LYS HG2  1 1 
       16 28313 2 2 13 LYS HG3  H   1.459 -10.810  -1.120 1.00 . B B . 211 LYS HG3  1 1 
       16 28314 2 2 13 LYS HZ1  H   2.864 -14.241  -2.011 1.00 . B B . 211 LYS HZ1  1 1 
       16 28315 2 2 13 LYS HZ2  H   1.776 -14.842  -0.864 1.00 . B B . 211 LYS HZ2  1 1 
       16 28316 2 2 13 LYS HZ3  H   3.441 -15.001  -0.613 1.00 . B B . 211 LYS HZ3  1 1 
       16 28317 2 2 13 LYS N    N  -1.830  -9.582   0.822 1.00 . B B . 211 LYS N    1 1 
       16 28318 2 2 13 LYS NZ   N   2.699 -14.380  -0.993 1.00 . B B . 211 LYS NZ   1 1 
       16 28319 2 2 13 LYS O    O   0.964  -8.742   0.089 1.00 . B B . 211 LYS O    1 1 
       16 28320 2 2 14 THR C    C   3.745  -9.731   1.614 1.00 . B B . 212 THR C    1 1 
       16 28321 2 2 14 THR CA   C   2.550  -9.115   2.331 1.00 . B B . 212 THR CA   1 1 
       16 28322 2 2 14 THR CB   C   2.827  -9.100   3.846 1.00 . B B . 212 THR CB   1 1 
       16 28323 2 2 14 THR CG2  C   3.429  -7.770   4.272 1.00 . B B . 212 THR CG2  1 1 
       16 28324 2 2 14 THR H    H   1.001 -10.524   2.645 1.00 . B B . 212 THR H    1 1 
       16 28325 2 2 14 THR HA   H   2.429  -8.094   1.999 1.00 . B B . 212 THR HA   1 1 
       16 28326 2 2 14 THR HB   H   3.531  -9.887   4.076 1.00 . B B . 212 THR HB   1 1 
       16 28327 2 2 14 THR HG1  H   1.145  -8.504   4.686 1.00 . B B . 212 THR HG1  1 1 
       16 28328 2 2 14 THR HG21 H   3.217  -7.021   3.524 1.00 . B B . 212 THR HG21 1 1 
       16 28329 2 2 14 THR HG22 H   4.498  -7.877   4.383 1.00 . B B . 212 THR HG22 1 1 
       16 28330 2 2 14 THR HG23 H   2.999  -7.466   5.215 1.00 . B B . 212 THR HG23 1 1 
       16 28331 2 2 14 THR N    N   1.323  -9.837   2.023 1.00 . B B . 212 THR N    1 1 
       16 28332 2 2 14 THR O    O   3.913 -10.951   1.602 1.00 . B B . 212 THR O    1 1 
       16 28333 2 2 14 THR OG1  O   1.613  -9.334   4.569 1.00 . B B . 212 THR OG1  1 1 
       16 28334 2 2 15 ILE C    C   6.997  -8.567   0.726 1.00 . B B . 213 ILE C    1 1 
       16 28335 2 2 15 ILE CA   C   5.755  -9.343   0.299 1.00 . B B . 213 ILE CA   1 1 
       16 28336 2 2 15 ILE CB   C   5.577  -9.205  -1.225 1.00 . B B . 213 ILE CB   1 1 
       16 28337 2 2 15 ILE CD1  C   3.417  -9.131  -2.568 1.00 . B B . 213 ILE CD1  1 1 
       16 28338 2 2 15 ILE CG1  C   4.326  -9.955  -1.684 1.00 . B B . 213 ILE CG1  1 1 
       16 28339 2 2 15 ILE CG2  C   6.809  -9.724  -1.951 1.00 . B B . 213 ILE CG2  1 1 
       16 28340 2 2 15 ILE H    H   4.387  -7.920   1.062 1.00 . B B . 213 ILE H    1 1 
       16 28341 2 2 15 ILE HA   H   5.899 -10.388   0.531 1.00 . B B . 213 ILE HA   1 1 
       16 28342 2 2 15 ILE HB   H   5.466  -8.157  -1.459 1.00 . B B . 213 ILE HB   1 1 
       16 28343 2 2 15 ILE HD11 H   2.475  -8.968  -2.064 1.00 . B B . 213 ILE HD11 1 1 
       16 28344 2 2 15 ILE HD12 H   3.883  -8.181  -2.779 1.00 . B B . 213 ILE HD12 1 1 
       16 28345 2 2 15 ILE HD13 H   3.241  -9.659  -3.495 1.00 . B B . 213 ILE HD13 1 1 
       16 28346 2 2 15 ILE HG12 H   4.622 -10.831  -2.240 1.00 . B B . 213 ILE HG12 1 1 
       16 28347 2 2 15 ILE HG13 H   3.759 -10.260  -0.816 1.00 . B B . 213 ILE HG13 1 1 
       16 28348 2 2 15 ILE HG21 H   6.540 -10.582  -2.548 1.00 . B B . 213 ILE HG21 1 1 
       16 28349 2 2 15 ILE HG22 H   7.201  -8.949  -2.592 1.00 . B B . 213 ILE HG22 1 1 
       16 28350 2 2 15 ILE HG23 H   7.560 -10.009  -1.229 1.00 . B B . 213 ILE HG23 1 1 
       16 28351 2 2 15 ILE N    N   4.574  -8.881   1.017 1.00 . B B . 213 ILE N    1 1 
       16 28352 2 2 15 ILE O    O   7.133  -7.379   0.433 1.00 . B B . 213 ILE O    1 1 
       16 28353 2 2 16 THR C    C  10.166  -8.537   0.771 1.00 . B B . 214 THR C    1 1 
       16 28354 2 2 16 THR CA   C   9.134  -8.624   1.888 1.00 . B B . 214 THR CA   1 1 
       16 28355 2 2 16 THR CB   C   9.742  -9.399   3.073 1.00 . B B . 214 THR CB   1 1 
       16 28356 2 2 16 THR CG2  C  10.591  -8.482   3.941 1.00 . B B . 214 THR CG2  1 1 
       16 28357 2 2 16 THR H    H   7.737 -10.193   1.624 1.00 . B B . 214 THR H    1 1 
       16 28358 2 2 16 THR HA   H   8.896  -7.626   2.224 1.00 . B B . 214 THR HA   1 1 
       16 28359 2 2 16 THR HB   H  10.371 -10.186   2.684 1.00 . B B . 214 THR HB   1 1 
       16 28360 2 2 16 THR HG1  H   9.055 -10.717   4.370 1.00 . B B . 214 THR HG1  1 1 
       16 28361 2 2 16 THR HG21 H  11.584  -8.409   3.524 1.00 . B B . 214 THR HG21 1 1 
       16 28362 2 2 16 THR HG22 H  10.649  -8.886   4.941 1.00 . B B . 214 THR HG22 1 1 
       16 28363 2 2 16 THR HG23 H  10.142  -7.501   3.974 1.00 . B B . 214 THR HG23 1 1 
       16 28364 2 2 16 THR N    N   7.903  -9.248   1.421 1.00 . B B . 214 THR N    1 1 
       16 28365 2 2 16 THR O    O  10.414  -9.515   0.063 1.00 . B B . 214 THR O    1 1 
       16 28366 2 2 16 THR OG1  O   8.700  -9.983   3.863 1.00 . B B . 214 THR OG1  1 1 
       16 28367 2 2 17 LEU C    C  12.960  -6.365   0.133 1.00 . B B . 215 LEU C    1 1 
       16 28368 2 2 17 LEU CA   C  11.773  -7.149  -0.418 1.00 . B B . 215 LEU CA   1 1 
       16 28369 2 2 17 LEU CB   C  11.163  -6.403  -1.607 1.00 . B B . 215 LEU CB   1 1 
       16 28370 2 2 17 LEU CD1  C   9.120  -5.737  -2.898 1.00 . B B . 215 LEU CD1  1 1 
       16 28371 2 2 17 LEU CD2  C   9.676  -8.158  -2.603 1.00 . B B . 215 LEU CD2  1 1 
       16 28372 2 2 17 LEU CG   C   9.724  -6.777  -1.967 1.00 . B B . 215 LEU CG   1 1 
       16 28373 2 2 17 LEU H    H  10.527  -6.621   1.209 1.00 . B B . 215 LEU H    1 1 
       16 28374 2 2 17 LEU HA   H  12.118  -8.116  -0.751 1.00 . B B . 215 LEU HA   1 1 
       16 28375 2 2 17 LEU HB2  H  11.183  -5.348  -1.380 1.00 . B B . 215 LEU HB2  1 1 
       16 28376 2 2 17 LEU HB3  H  11.783  -6.595  -2.471 1.00 . B B . 215 LEU HB3  1 1 
       16 28377 2 2 17 LEU HD11 H   9.587  -5.809  -3.868 1.00 . B B . 215 LEU HD11 1 1 
       16 28378 2 2 17 LEU HD12 H   9.283  -4.750  -2.491 1.00 . B B . 215 LEU HD12 1 1 
       16 28379 2 2 17 LEU HD13 H   8.059  -5.915  -2.995 1.00 . B B . 215 LEU HD13 1 1 
       16 28380 2 2 17 LEU HD21 H   9.276  -8.867  -1.893 1.00 . B B . 215 LEU HD21 1 1 
       16 28381 2 2 17 LEU HD22 H  10.674  -8.459  -2.886 1.00 . B B . 215 LEU HD22 1 1 
       16 28382 2 2 17 LEU HD23 H   9.045  -8.129  -3.479 1.00 . B B . 215 LEU HD23 1 1 
       16 28383 2 2 17 LEU HG   H   9.129  -6.802  -1.065 1.00 . B B . 215 LEU HG   1 1 
       16 28384 2 2 17 LEU N    N  10.766  -7.362   0.615 1.00 . B B . 215 LEU N    1 1 
       16 28385 2 2 17 LEU O    O  12.787  -5.360   0.820 1.00 . B B . 215 LEU O    1 1 
       16 28386 2 2 18 GLU C    C  15.809  -5.074  -0.681 1.00 . B B . 216 GLU C    1 1 
       16 28387 2 2 18 GLU CA   C  15.381  -6.174   0.287 1.00 . B B . 216 GLU CA   1 1 
       16 28388 2 2 18 GLU CB   C  16.511  -7.194   0.447 1.00 . B B . 216 GLU CB   1 1 
       16 28389 2 2 18 GLU CD   C  16.706  -9.676   0.879 1.00 . B B . 216 GLU CD   1 1 
       16 28390 2 2 18 GLU CG   C  16.162  -8.348   1.371 1.00 . B B . 216 GLU CG   1 1 
       16 28391 2 2 18 GLU H    H  14.239  -7.639  -0.728 1.00 . B B . 216 GLU H    1 1 
       16 28392 2 2 18 GLU HA   H  15.172  -5.730   1.248 1.00 . B B . 216 GLU HA   1 1 
       16 28393 2 2 18 GLU HB2  H  16.756  -7.599  -0.524 1.00 . B B . 216 GLU HB2  1 1 
       16 28394 2 2 18 GLU HB3  H  17.379  -6.691   0.846 1.00 . B B . 216 GLU HB3  1 1 
       16 28395 2 2 18 GLU HG2  H  16.575  -8.148   2.348 1.00 . B B . 216 GLU HG2  1 1 
       16 28396 2 2 18 GLU HG3  H  15.087  -8.423   1.444 1.00 . B B . 216 GLU HG3  1 1 
       16 28397 2 2 18 GLU N    N  14.166  -6.832  -0.177 1.00 . B B . 216 GLU N    1 1 
       16 28398 2 2 18 GLU O    O  16.379  -5.348  -1.738 1.00 . B B . 216 GLU O    1 1 
       16 28399 2 2 18 GLU OE1  O  16.642  -9.925  -0.344 1.00 . B B . 216 GLU OE1  1 1 
       16 28400 2 2 18 GLU OE2  O  17.195 -10.464   1.714 1.00 . B B . 216 GLU OE2  1 1 
       16 28401 2 2 19 VAL C    C  16.670  -1.650  -0.356 1.00 . B B . 217 VAL C    1 1 
       16 28402 2 2 19 VAL CA   C  15.881  -2.687  -1.149 1.00 . B B . 217 VAL CA   1 1 
       16 28403 2 2 19 VAL CB   C  14.629  -2.017  -1.744 1.00 . B B . 217 VAL CB   1 1 
       16 28404 2 2 19 VAL CG1  C  13.833  -3.014  -2.573 1.00 . B B . 217 VAL CG1  1 1 
       16 28405 2 2 19 VAL CG2  C  13.768  -1.421  -0.641 1.00 . B B . 217 VAL CG2  1 1 
       16 28406 2 2 19 VAL H    H  15.071  -3.673   0.540 1.00 . B B . 217 VAL H    1 1 
       16 28407 2 2 19 VAL HA   H  16.494  -3.045  -1.963 1.00 . B B . 217 VAL HA   1 1 
       16 28408 2 2 19 VAL HB   H  14.948  -1.216  -2.395 1.00 . B B . 217 VAL HB   1 1 
       16 28409 2 2 19 VAL HG11 H  14.044  -4.016  -2.228 1.00 . B B . 217 VAL HG11 1 1 
       16 28410 2 2 19 VAL HG12 H  12.778  -2.809  -2.467 1.00 . B B . 217 VAL HG12 1 1 
       16 28411 2 2 19 VAL HG13 H  14.115  -2.925  -3.612 1.00 . B B . 217 VAL HG13 1 1 
       16 28412 2 2 19 VAL HG21 H  14.341  -0.686  -0.096 1.00 . B B . 217 VAL HG21 1 1 
       16 28413 2 2 19 VAL HG22 H  12.899  -0.949  -1.077 1.00 . B B . 217 VAL HG22 1 1 
       16 28414 2 2 19 VAL HG23 H  13.452  -2.203   0.033 1.00 . B B . 217 VAL HG23 1 1 
       16 28415 2 2 19 VAL N    N  15.527  -3.829  -0.314 1.00 . B B . 217 VAL N    1 1 
       16 28416 2 2 19 VAL O    O  16.931  -1.831   0.833 1.00 . B B . 217 VAL O    1 1 
       16 28417 2 2 20 GLU C    C  17.275   1.873  -0.790 1.00 . B B . 218 GLU C    1 1 
       16 28418 2 2 20 GLU CA   C  17.805   0.502  -0.380 1.00 . B B . 218 GLU CA   1 1 
       16 28419 2 2 20 GLU CB   C  19.288   0.390  -0.739 1.00 . B B . 218 GLU CB   1 1 
       16 28420 2 2 20 GLU CD   C  21.490  -0.744  -0.240 1.00 . B B . 218 GLU CD   1 1 
       16 28421 2 2 20 GLU CG   C  20.099  -0.414   0.265 1.00 . B B . 218 GLU CG   1 1 
       16 28422 2 2 20 GLU H    H  16.807  -0.477  -1.970 1.00 . B B . 218 GLU H    1 1 
       16 28423 2 2 20 GLU HA   H  17.694   0.390   0.688 1.00 . B B . 218 GLU HA   1 1 
       16 28424 2 2 20 GLU HB2  H  19.378  -0.085  -1.706 1.00 . B B . 218 GLU HB2  1 1 
       16 28425 2 2 20 GLU HB3  H  19.709   1.383  -0.796 1.00 . B B . 218 GLU HB3  1 1 
       16 28426 2 2 20 GLU HG2  H  20.189   0.158   1.175 1.00 . B B . 218 GLU HG2  1 1 
       16 28427 2 2 20 GLU HG3  H  19.578  -1.338   0.471 1.00 . B B . 218 GLU HG3  1 1 
       16 28428 2 2 20 GLU N    N  17.046  -0.564  -1.023 1.00 . B B . 218 GLU N    1 1 
       16 28429 2 2 20 GLU O    O  16.575   2.021  -1.793 1.00 . B B . 218 GLU O    1 1 
       16 28430 2 2 20 GLU OE1  O  21.621  -1.690  -1.044 1.00 . B B . 218 GLU OE1  1 1 
       16 28431 2 2 20 GLU OE2  O  22.449  -0.056   0.170 1.00 . B B . 218 GLU OE2  1 1 
       16 28432 2 2 21 PRO C    C  17.858   4.875  -1.483 1.00 . B B . 219 PRO C    1 1 
       16 28433 2 2 21 PRO CA   C  17.181   4.276  -0.255 1.00 . B B . 219 PRO CA   1 1 
       16 28434 2 2 21 PRO CB   C  17.607   5.025   1.009 1.00 . B B . 219 PRO CB   1 1 
       16 28435 2 2 21 PRO CD   C  18.443   2.796   1.215 1.00 . B B . 219 PRO CD   1 1 
       16 28436 2 2 21 PRO CG   C  18.741   4.229   1.557 1.00 . B B . 219 PRO CG   1 1 
       16 28437 2 2 21 PRO HA   H  16.108   4.340  -0.370 1.00 . B B . 219 PRO HA   1 1 
       16 28438 2 2 21 PRO HB2  H  17.916   6.028   0.750 1.00 . B B . 219 PRO HB2  1 1 
       16 28439 2 2 21 PRO HB3  H  16.781   5.066   1.704 1.00 . B B . 219 PRO HB3  1 1 
       16 28440 2 2 21 PRO HD2  H  19.357   2.259   1.011 1.00 . B B . 219 PRO HD2  1 1 
       16 28441 2 2 21 PRO HD3  H  17.897   2.322   2.018 1.00 . B B . 219 PRO HD3  1 1 
       16 28442 2 2 21 PRO HG2  H  19.666   4.540   1.097 1.00 . B B . 219 PRO HG2  1 1 
       16 28443 2 2 21 PRO HG3  H  18.793   4.355   2.629 1.00 . B B . 219 PRO HG3  1 1 
       16 28444 2 2 21 PRO N    N  17.612   2.900   0.004 1.00 . B B . 219 PRO N    1 1 
       16 28445 2 2 21 PRO O    O  17.426   5.903  -2.003 1.00 . B B . 219 PRO O    1 1 
       16 28446 2 2 22 SER C    C  19.170   4.006  -4.378 1.00 . B B . 220 SER C    1 1 
       16 28447 2 2 22 SER CA   C  19.661   4.694  -3.108 1.00 . B B . 220 SER CA   1 1 
       16 28448 2 2 22 SER CB   C  21.159   4.441  -2.925 1.00 . B B . 220 SER CB   1 1 
       16 28449 2 2 22 SER H    H  19.219   3.409  -1.484 1.00 . B B . 220 SER H    1 1 
       16 28450 2 2 22 SER HA   H  19.494   5.757  -3.201 1.00 . B B . 220 SER HA   1 1 
       16 28451 2 2 22 SER HB2  H  21.401   3.450  -3.283 1.00 . B B . 220 SER HB2  1 1 
       16 28452 2 2 22 SER HB3  H  21.717   5.173  -3.490 1.00 . B B . 220 SER HB3  1 1 
       16 28453 2 2 22 SER HG   H  22.425   4.874  -1.495 1.00 . B B . 220 SER HG   1 1 
       16 28454 2 2 22 SER N    N  18.922   4.224  -1.943 1.00 . B B . 220 SER N    1 1 
       16 28455 2 2 22 SER O    O  19.272   4.557  -5.475 1.00 . B B . 220 SER O    1 1 
       16 28456 2 2 22 SER OG   O  21.530   4.536  -1.561 1.00 . B B . 220 SER OG   1 1 
       16 28457 2 2 23 ASP C    C  16.974   2.773  -6.031 1.00 . B B . 221 ASP C    1 1 
       16 28458 2 2 23 ASP CA   C  18.125   2.036  -5.353 1.00 . B B . 221 ASP CA   1 1 
       16 28459 2 2 23 ASP CB   C  17.662   0.652  -4.895 1.00 . B B . 221 ASP CB   1 1 
       16 28460 2 2 23 ASP CG   C  18.736  -0.092  -4.126 1.00 . B B . 221 ASP CG   1 1 
       16 28461 2 2 23 ASP H    H  18.582   2.416  -3.321 1.00 . B B . 221 ASP H    1 1 
       16 28462 2 2 23 ASP HA   H  18.930   1.920  -6.063 1.00 . B B . 221 ASP HA   1 1 
       16 28463 2 2 23 ASP HB2  H  16.799   0.763  -4.255 1.00 . B B . 221 ASP HB2  1 1 
       16 28464 2 2 23 ASP HB3  H  17.392   0.066  -5.761 1.00 . B B . 221 ASP HB3  1 1 
       16 28465 2 2 23 ASP N    N  18.635   2.800  -4.220 1.00 . B B . 221 ASP N    1 1 
       16 28466 2 2 23 ASP O    O  16.528   3.820  -5.560 1.00 . B B . 221 ASP O    1 1 
       16 28467 2 2 23 ASP OD1  O  19.898   0.364  -4.138 1.00 . B B . 221 ASP OD1  1 1 
       16 28468 2 2 23 ASP OD2  O  18.415  -1.132  -3.514 1.00 . B B . 221 ASP OD2  1 1 
       16 28469 2 2 24 THR C    C  14.116   2.017  -7.728 1.00 . B B . 222 THR C    1 1 
       16 28470 2 2 24 THR CA   C  15.399   2.824  -7.886 1.00 . B B . 222 THR CA   1 1 
       16 28471 2 2 24 THR CB   C  15.735   2.944  -9.384 1.00 . B B . 222 THR CB   1 1 
       16 28472 2 2 24 THR CG2  C  16.189   4.355  -9.727 1.00 . B B . 222 THR CG2  1 1 
       16 28473 2 2 24 THR H    H  16.893   1.385  -7.467 1.00 . B B . 222 THR H    1 1 
       16 28474 2 2 24 THR HA   H  15.238   3.818  -7.494 1.00 . B B . 222 THR HA   1 1 
       16 28475 2 2 24 THR HB   H  14.847   2.718  -9.957 1.00 . B B . 222 THR HB   1 1 
       16 28476 2 2 24 THR HG1  H  16.920   2.043 -10.679 1.00 . B B . 222 THR HG1  1 1 
       16 28477 2 2 24 THR HG21 H  17.221   4.482  -9.436 1.00 . B B . 222 THR HG21 1 1 
       16 28478 2 2 24 THR HG22 H  15.575   5.068  -9.197 1.00 . B B . 222 THR HG22 1 1 
       16 28479 2 2 24 THR HG23 H  16.091   4.515 -10.790 1.00 . B B . 222 THR HG23 1 1 
       16 28480 2 2 24 THR N    N  16.497   2.219  -7.142 1.00 . B B . 222 THR N    1 1 
       16 28481 2 2 24 THR O    O  14.157   0.805  -7.508 1.00 . B B . 222 THR O    1 1 
       16 28482 2 2 24 THR OG1  O  16.764   2.009  -9.732 1.00 . B B . 222 THR OG1  1 1 
       16 28483 2 2 25 ILE C    C  11.604   0.799  -8.599 1.00 . B B . 223 ILE C    1 1 
       16 28484 2 2 25 ILE CA   C  11.683   2.038  -7.712 1.00 . B B . 223 ILE CA   1 1 
       16 28485 2 2 25 ILE CB   C  10.530   2.991  -8.077 1.00 . B B . 223 ILE CB   1 1 
       16 28486 2 2 25 ILE CD1  C  10.226   3.819  -5.690 1.00 . B B . 223 ILE CD1  1 1 
       16 28487 2 2 25 ILE CG1  C  10.513   4.191  -7.128 1.00 . B B . 223 ILE CG1  1 1 
       16 28488 2 2 25 ILE CG2  C   9.200   2.255  -8.032 1.00 . B B . 223 ILE CG2  1 1 
       16 28489 2 2 25 ILE H    H  13.011   3.657  -8.017 1.00 . B B . 223 ILE H    1 1 
       16 28490 2 2 25 ILE HA   H  11.564   1.737  -6.682 1.00 . B B . 223 ILE HA   1 1 
       16 28491 2 2 25 ILE HB   H  10.687   3.341  -9.085 1.00 . B B . 223 ILE HB   1 1 
       16 28492 2 2 25 ILE HD11 H   9.323   4.316  -5.363 1.00 . B B . 223 ILE HD11 1 1 
       16 28493 2 2 25 ILE HD12 H  10.099   2.751  -5.612 1.00 . B B . 223 ILE HD12 1 1 
       16 28494 2 2 25 ILE HD13 H  11.051   4.130  -5.066 1.00 . B B . 223 ILE HD13 1 1 
       16 28495 2 2 25 ILE HG12 H  11.473   4.679  -7.158 1.00 . B B . 223 ILE HG12 1 1 
       16 28496 2 2 25 ILE HG13 H   9.750   4.885  -7.451 1.00 . B B . 223 ILE HG13 1 1 
       16 28497 2 2 25 ILE HG21 H   9.288   1.390  -7.391 1.00 . B B . 223 ILE HG21 1 1 
       16 28498 2 2 25 ILE HG22 H   8.437   2.912  -7.644 1.00 . B B . 223 ILE HG22 1 1 
       16 28499 2 2 25 ILE HG23 H   8.930   1.938  -9.029 1.00 . B B . 223 ILE HG23 1 1 
       16 28500 2 2 25 ILE N    N  12.978   2.694  -7.841 1.00 . B B . 223 ILE N    1 1 
       16 28501 2 2 25 ILE O    O  10.919  -0.169  -8.269 1.00 . B B . 223 ILE O    1 1 
       16 28502 2 2 26 GLU C    C  12.893  -1.534 -10.002 1.00 . B B . 224 GLU C    1 1 
       16 28503 2 2 26 GLU CA   C  12.319  -0.282 -10.658 1.00 . B B . 224 GLU CA   1 1 
       16 28504 2 2 26 GLU CB   C  13.132   0.072 -11.906 1.00 . B B . 224 GLU CB   1 1 
       16 28505 2 2 26 GLU CD   C  13.753  -0.630 -14.251 1.00 . B B . 224 GLU CD   1 1 
       16 28506 2 2 26 GLU CG   C  13.281  -1.083 -12.883 1.00 . B B . 224 GLU CG   1 1 
       16 28507 2 2 26 GLU H    H  12.835   1.638  -9.933 1.00 . B B . 224 GLU H    1 1 
       16 28508 2 2 26 GLU HA   H  11.299  -0.479 -10.951 1.00 . B B . 224 GLU HA   1 1 
       16 28509 2 2 26 GLU HB2  H  12.647   0.890 -12.417 1.00 . B B . 224 GLU HB2  1 1 
       16 28510 2 2 26 GLU HB3  H  14.119   0.385 -11.600 1.00 . B B . 224 GLU HB3  1 1 
       16 28511 2 2 26 GLU HG2  H  13.999  -1.784 -12.485 1.00 . B B . 224 GLU HG2  1 1 
       16 28512 2 2 26 GLU HG3  H  12.324  -1.571 -12.991 1.00 . B B . 224 GLU HG3  1 1 
       16 28513 2 2 26 GLU N    N  12.309   0.838  -9.726 1.00 . B B . 224 GLU N    1 1 
       16 28514 2 2 26 GLU O    O  12.423  -2.645 -10.240 1.00 . B B . 224 GLU O    1 1 
       16 28515 2 2 26 GLU OE1  O  14.626   0.260 -14.315 1.00 . B B . 224 GLU OE1  1 1 
       16 28516 2 2 26 GLU OE2  O  13.248  -1.169 -15.260 1.00 . B B . 224 GLU OE2  1 1 
       16 28517 2 2 27 ASN C    C  13.579  -3.139  -7.528 1.00 . B B . 225 ASN C    1 1 
       16 28518 2 2 27 ASN CA   C  14.556  -2.456  -8.482 1.00 . B B . 225 ASN CA   1 1 
       16 28519 2 2 27 ASN CB   C  15.783  -1.967  -7.710 1.00 . B B . 225 ASN CB   1 1 
       16 28520 2 2 27 ASN CG   C  15.576  -2.012  -6.208 1.00 . B B . 225 ASN CG   1 1 
       16 28521 2 2 27 ASN H    H  14.247  -0.434  -9.023 1.00 . B B . 225 ASN H    1 1 
       16 28522 2 2 27 ASN HA   H  14.872  -3.172  -9.227 1.00 . B B . 225 ASN HA   1 1 
       16 28523 2 2 27 ASN HB2  H  16.628  -2.592  -7.956 1.00 . B B . 225 ASN HB2  1 1 
       16 28524 2 2 27 ASN HB3  H  15.997  -0.948  -7.995 1.00 . B B . 225 ASN HB3  1 1 
       16 28525 2 2 27 ASN HD21 H  14.986  -0.113  -6.208 1.00 . B B . 225 ASN HD21 1 1 
       16 28526 2 2 27 ASN HD22 H  15.004  -0.895  -4.667 1.00 . B B . 225 ASN HD22 1 1 
       16 28527 2 2 27 ASN N    N  13.916  -1.344  -9.173 1.00 . B B . 225 ASN N    1 1 
       16 28528 2 2 27 ASN ND2  N  15.145  -0.894  -5.636 1.00 . B B . 225 ASN ND2  1 1 
       16 28529 2 2 27 ASN O    O  13.559  -4.365  -7.415 1.00 . B B . 225 ASN O    1 1 
       16 28530 2 2 27 ASN OD1  O  15.802  -3.040  -5.570 1.00 . B B . 225 ASN OD1  1 1 
       16 28531 2 2 28 VAL C    C  10.715  -3.667  -6.619 1.00 . B B . 226 VAL C    1 1 
       16 28532 2 2 28 VAL CA   C  11.791  -2.861  -5.901 1.00 . B B . 226 VAL CA   1 1 
       16 28533 2 2 28 VAL CB   C  11.120  -1.730  -5.100 1.00 . B B . 226 VAL CB   1 1 
       16 28534 2 2 28 VAL CG1  C  10.077  -2.295  -4.148 1.00 . B B . 226 VAL CG1  1 1 
       16 28535 2 2 28 VAL CG2  C  12.164  -0.923  -4.342 1.00 . B B . 226 VAL CG2  1 1 
       16 28536 2 2 28 VAL H    H  12.835  -1.367  -6.976 1.00 . B B . 226 VAL H    1 1 
       16 28537 2 2 28 VAL HA   H  12.308  -3.507  -5.207 1.00 . B B . 226 VAL HA   1 1 
       16 28538 2 2 28 VAL HB   H  10.622  -1.071  -5.795 1.00 . B B . 226 VAL HB   1 1 
       16 28539 2 2 28 VAL HG11 H   9.276  -2.744  -4.718 1.00 . B B . 226 VAL HG11 1 1 
       16 28540 2 2 28 VAL HG12 H  10.534  -3.042  -3.515 1.00 . B B . 226 VAL HG12 1 1 
       16 28541 2 2 28 VAL HG13 H   9.680  -1.499  -3.536 1.00 . B B . 226 VAL HG13 1 1 
       16 28542 2 2 28 VAL HG21 H  13.127  -1.401  -4.439 1.00 . B B . 226 VAL HG21 1 1 
       16 28543 2 2 28 VAL HG22 H  12.215   0.076  -4.750 1.00 . B B . 226 VAL HG22 1 1 
       16 28544 2 2 28 VAL HG23 H  11.891  -0.871  -3.298 1.00 . B B . 226 VAL HG23 1 1 
       16 28545 2 2 28 VAL N    N  12.771  -2.336  -6.843 1.00 . B B . 226 VAL N    1 1 
       16 28546 2 2 28 VAL O    O  10.422  -4.804  -6.246 1.00 . B B . 226 VAL O    1 1 
       16 28547 2 2 29 LYS C    C   9.586  -5.059  -8.994 1.00 . B B . 227 LYS C    1 1 
       16 28548 2 2 29 LYS CA   C   9.085  -3.736  -8.426 1.00 . B B . 227 LYS CA   1 1 
       16 28549 2 2 29 LYS CB   C   8.611  -2.828  -9.563 1.00 . B B . 227 LYS CB   1 1 
       16 28550 2 2 29 LYS CD   C   6.768  -1.644  -8.335 1.00 . B B . 227 LYS CD   1 1 
       16 28551 2 2 29 LYS CE   C   5.605  -1.894  -9.283 1.00 . B B . 227 LYS CE   1 1 
       16 28552 2 2 29 LYS CG   C   8.078  -1.487  -9.089 1.00 . B B . 227 LYS CG   1 1 
       16 28553 2 2 29 LYS H    H  10.406  -2.166  -7.902 1.00 . B B . 227 LYS H    1 1 
       16 28554 2 2 29 LYS HA   H   8.256  -3.932  -7.764 1.00 . B B . 227 LYS HA   1 1 
       16 28555 2 2 29 LYS HB2  H   9.439  -2.646 -10.232 1.00 . B B . 227 LYS HB2  1 1 
       16 28556 2 2 29 LYS HB3  H   7.825  -3.333 -10.106 1.00 . B B . 227 LYS HB3  1 1 
       16 28557 2 2 29 LYS HD2  H   6.851  -2.479  -7.656 1.00 . B B . 227 LYS HD2  1 1 
       16 28558 2 2 29 LYS HD3  H   6.576  -0.739  -7.774 1.00 . B B . 227 LYS HD3  1 1 
       16 28559 2 2 29 LYS HE2  H   5.844  -2.740  -9.909 1.00 . B B . 227 LYS HE2  1 1 
       16 28560 2 2 29 LYS HE3  H   4.723  -2.118  -8.698 1.00 . B B . 227 LYS HE3  1 1 
       16 28561 2 2 29 LYS HG2  H   8.805  -1.031  -8.434 1.00 . B B . 227 LYS HG2  1 1 
       16 28562 2 2 29 LYS HG3  H   7.914  -0.851  -9.947 1.00 . B B . 227 LYS HG3  1 1 
       16 28563 2 2 29 LYS HZ1  H   4.384  -0.333  -9.938 1.00 . B B . 227 LYS HZ1  1 1 
       16 28564 2 2 29 LYS HZ2  H   5.366  -0.987 -11.149 1.00 . B B . 227 LYS HZ2  1 1 
       16 28565 2 2 29 LYS HZ3  H   6.035   0.029  -9.974 1.00 . B B . 227 LYS HZ3  1 1 
       16 28566 2 2 29 LYS N    N  10.129  -3.073  -7.653 1.00 . B B . 227 LYS N    1 1 
       16 28567 2 2 29 LYS NZ   N   5.329  -0.713 -10.146 1.00 . B B . 227 LYS NZ   1 1 
       16 28568 2 2 29 LYS O    O   8.853  -6.046  -9.033 1.00 . B B . 227 LYS O    1 1 
       16 28569 2 2 30 ALA C    C  11.316  -7.454  -9.030 1.00 . B B . 228 ALA C    1 1 
       16 28570 2 2 30 ALA CA   C  11.441  -6.277  -9.993 1.00 . B B . 228 ALA CA   1 1 
       16 28571 2 2 30 ALA CB   C  12.902  -6.028 -10.338 1.00 . B B . 228 ALA CB   1 1 
       16 28572 2 2 30 ALA H    H  11.377  -4.255  -9.373 1.00 . B B . 228 ALA H    1 1 
       16 28573 2 2 30 ALA HA   H  10.916  -6.516 -10.907 1.00 . B B . 228 ALA HA   1 1 
       16 28574 2 2 30 ALA HB1  H  13.114  -6.432 -11.317 1.00 . B B . 228 ALA HB1  1 1 
       16 28575 2 2 30 ALA HB2  H  13.095  -4.965 -10.338 1.00 . B B . 228 ALA HB2  1 1 
       16 28576 2 2 30 ALA HB3  H  13.532  -6.509  -9.606 1.00 . B B . 228 ALA HB3  1 1 
       16 28577 2 2 30 ALA N    N  10.841  -5.073  -9.432 1.00 . B B . 228 ALA N    1 1 
       16 28578 2 2 30 ALA O    O  10.872  -8.537  -9.412 1.00 . B B . 228 ALA O    1 1 
       16 28579 2 2 31 LYS C    C  10.224  -8.813  -6.628 1.00 . B B . 229 LYS C    1 1 
       16 28580 2 2 31 LYS CA   C  11.644  -8.275  -6.762 1.00 . B B . 229 LYS CA   1 1 
       16 28581 2 2 31 LYS CB   C  12.123  -7.730  -5.415 1.00 . B B . 229 LYS CB   1 1 
       16 28582 2 2 31 LYS CD   C  13.849  -6.303  -4.275 1.00 . B B . 229 LYS CD   1 1 
       16 28583 2 2 31 LYS CE   C  15.213  -5.645  -4.416 1.00 . B B . 229 LYS CE   1 1 
       16 28584 2 2 31 LYS CG   C  13.563  -7.248  -5.431 1.00 . B B . 229 LYS CG   1 1 
       16 28585 2 2 31 LYS H    H  12.057  -6.348  -7.538 1.00 . B B . 229 LYS H    1 1 
       16 28586 2 2 31 LYS HA   H  12.295  -9.080  -7.067 1.00 . B B . 229 LYS HA   1 1 
       16 28587 2 2 31 LYS HB2  H  11.491  -6.902  -5.129 1.00 . B B . 229 LYS HB2  1 1 
       16 28588 2 2 31 LYS HB3  H  12.035  -8.511  -4.673 1.00 . B B . 229 LYS HB3  1 1 
       16 28589 2 2 31 LYS HD2  H  13.091  -5.534  -4.255 1.00 . B B . 229 LYS HD2  1 1 
       16 28590 2 2 31 LYS HD3  H  13.821  -6.862  -3.350 1.00 . B B . 229 LYS HD3  1 1 
       16 28591 2 2 31 LYS HE2  H  15.299  -5.236  -5.411 1.00 . B B . 229 LYS HE2  1 1 
       16 28592 2 2 31 LYS HE3  H  15.291  -4.849  -3.690 1.00 . B B . 229 LYS HE3  1 1 
       16 28593 2 2 31 LYS HG2  H  14.220  -8.101  -5.354 1.00 . B B . 229 LYS HG2  1 1 
       16 28594 2 2 31 LYS HG3  H  13.750  -6.731  -6.361 1.00 . B B . 229 LYS HG3  1 1 
       16 28595 2 2 31 LYS HZ1  H  17.009  -6.221  -3.519 1.00 . B B . 229 LYS HZ1  1 1 
       16 28596 2 2 31 LYS HZ2  H  16.807  -6.815  -5.090 1.00 . B B . 229 LYS HZ2  1 1 
       16 28597 2 2 31 LYS HZ3  H  15.946  -7.505  -3.809 1.00 . B B . 229 LYS HZ3  1 1 
       16 28598 2 2 31 LYS N    N  11.711  -7.234  -7.781 1.00 . B B . 229 LYS N    1 1 
       16 28599 2 2 31 LYS NZ   N  16.321  -6.615  -4.193 1.00 . B B . 229 LYS NZ   1 1 
       16 28600 2 2 31 LYS O    O  10.016 -10.024  -6.527 1.00 . B B . 229 LYS O    1 1 
       16 28601 2 2 32 ILE C    C   7.459  -9.287  -7.603 1.00 . B B . 230 ILE C    1 1 
       16 28602 2 2 32 ILE CA   C   7.850  -8.296  -6.512 1.00 . B B . 230 ILE CA   1 1 
       16 28603 2 2 32 ILE CB   C   6.919  -7.071  -6.589 1.00 . B B . 230 ILE CB   1 1 
       16 28604 2 2 32 ILE CD1  C   6.610  -4.722  -5.659 1.00 . B B . 230 ILE CD1  1 1 
       16 28605 2 2 32 ILE CG1  C   7.253  -6.078  -5.473 1.00 . B B . 230 ILE CG1  1 1 
       16 28606 2 2 32 ILE CG2  C   5.464  -7.505  -6.501 1.00 . B B . 230 ILE CG2  1 1 
       16 28607 2 2 32 ILE H    H   9.479  -6.961  -6.715 1.00 . B B . 230 ILE H    1 1 
       16 28608 2 2 32 ILE HA   H   7.714  -8.766  -5.549 1.00 . B B . 230 ILE HA   1 1 
       16 28609 2 2 32 ILE HB   H   7.069  -6.592  -7.545 1.00 . B B . 230 ILE HB   1 1 
       16 28610 2 2 32 ILE HD11 H   7.363  -4.001  -5.940 1.00 . B B . 230 ILE HD11 1 1 
       16 28611 2 2 32 ILE HD12 H   5.860  -4.782  -6.433 1.00 . B B . 230 ILE HD12 1 1 
       16 28612 2 2 32 ILE HD13 H   6.147  -4.414  -4.732 1.00 . B B . 230 ILE HD13 1 1 
       16 28613 2 2 32 ILE HG12 H   6.917  -6.479  -4.531 1.00 . B B . 230 ILE HG12 1 1 
       16 28614 2 2 32 ILE HG13 H   8.324  -5.937  -5.438 1.00 . B B . 230 ILE HG13 1 1 
       16 28615 2 2 32 ILE HG21 H   5.232  -8.159  -7.328 1.00 . B B . 230 ILE HG21 1 1 
       16 28616 2 2 32 ILE HG22 H   5.301  -8.030  -5.572 1.00 . B B . 230 ILE HG22 1 1 
       16 28617 2 2 32 ILE HG23 H   4.826  -6.635  -6.539 1.00 . B B . 230 ILE HG23 1 1 
       16 28618 2 2 32 ILE N    N   9.250  -7.909  -6.631 1.00 . B B . 230 ILE N    1 1 
       16 28619 2 2 32 ILE O    O   6.567 -10.114  -7.413 1.00 . B B . 230 ILE O    1 1 
       16 28620 2 2 33 GLN C    C   8.250 -11.522  -9.533 1.00 . B B . 231 GLN C    1 1 
       16 28621 2 2 33 GLN CA   C   7.856 -10.087  -9.867 1.00 . B B . 231 GLN CA   1 1 
       16 28622 2 2 33 GLN CB   C   8.604  -9.617 -11.115 1.00 . B B . 231 GLN CB   1 1 
       16 28623 2 2 33 GLN CD   C   8.880  -7.736 -12.779 1.00 . B B . 231 GLN CD   1 1 
       16 28624 2 2 33 GLN CG   C   8.488  -8.122 -11.366 1.00 . B B . 231 GLN CG   1 1 
       16 28625 2 2 33 GLN H    H   8.831  -8.517  -8.835 1.00 . B B . 231 GLN H    1 1 
       16 28626 2 2 33 GLN HA   H   6.794 -10.055 -10.061 1.00 . B B . 231 GLN HA   1 1 
       16 28627 2 2 33 GLN HB2  H   9.649  -9.862 -11.007 1.00 . B B . 231 GLN HB2  1 1 
       16 28628 2 2 33 GLN HB3  H   8.206 -10.136 -11.976 1.00 . B B . 231 GLN HB3  1 1 
       16 28629 2 2 33 GLN HE21 H   7.645  -9.104 -13.522 1.00 . B B . 231 GLN HE21 1 1 
       16 28630 2 2 33 GLN HE22 H   8.526  -8.178 -14.684 1.00 . B B . 231 GLN HE22 1 1 
       16 28631 2 2 33 GLN HG2  H   7.466  -7.819 -11.198 1.00 . B B . 231 GLN HG2  1 1 
       16 28632 2 2 33 GLN HG3  H   9.135  -7.603 -10.674 1.00 . B B . 231 GLN HG3  1 1 
       16 28633 2 2 33 GLN N    N   8.132  -9.197  -8.746 1.00 . B B . 231 GLN N    1 1 
       16 28634 2 2 33 GLN NE2  N   8.291  -8.408 -13.761 1.00 . B B . 231 GLN NE2  1 1 
       16 28635 2 2 33 GLN O    O   7.495 -12.460  -9.790 1.00 . B B . 231 GLN O    1 1 
       16 28636 2 2 33 GLN OE1  O   9.704  -6.843 -12.985 1.00 . B B . 231 GLN OE1  1 1 
       16 28637 2 2 34 ASP C    C   9.221 -13.526  -7.346 1.00 . B B . 232 ASP C    1 1 
       16 28638 2 2 34 ASP CA   C   9.933 -13.007  -8.592 1.00 . B B . 232 ASP CA   1 1 
       16 28639 2 2 34 ASP CB   C  11.443 -12.960  -8.349 1.00 . B B . 232 ASP CB   1 1 
       16 28640 2 2 34 ASP CG   C  12.068 -14.341  -8.324 1.00 . B B . 232 ASP CG   1 1 
       16 28641 2 2 34 ASP H    H   9.994 -10.900  -8.782 1.00 . B B . 232 ASP H    1 1 
       16 28642 2 2 34 ASP HA   H   9.731 -13.679  -9.413 1.00 . B B . 232 ASP HA   1 1 
       16 28643 2 2 34 ASP HB2  H  11.910 -12.389  -9.138 1.00 . B B . 232 ASP HB2  1 1 
       16 28644 2 2 34 ASP HB3  H  11.633 -12.480  -7.401 1.00 . B B . 232 ASP HB3  1 1 
       16 28645 2 2 34 ASP N    N   9.438 -11.686  -8.961 1.00 . B B . 232 ASP N    1 1 
       16 28646 2 2 34 ASP O    O   9.427 -14.665  -6.929 1.00 . B B . 232 ASP O    1 1 
       16 28647 2 2 34 ASP OD1  O  11.427 -15.292  -8.817 1.00 . B B . 232 ASP OD1  1 1 
       16 28648 2 2 34 ASP OD2  O  13.200 -14.470  -7.812 1.00 . B B . 232 ASP OD2  1 1 
       16 28649 2 2 35 LYS C    C   6.231 -13.519  -5.914 1.00 . B B . 233 LYS C    1 1 
       16 28650 2 2 35 LYS CA   C   7.640 -13.052  -5.557 1.00 . B B . 233 LYS CA   1 1 
       16 28651 2 2 35 LYS CB   C   7.566 -11.868  -4.590 1.00 . B B . 233 LYS CB   1 1 
       16 28652 2 2 35 LYS CD   C   9.358 -12.547  -2.966 1.00 . B B . 233 LYS CD   1 1 
       16 28653 2 2 35 LYS CE   C   9.018 -12.133  -1.543 1.00 . B B . 233 LYS CE   1 1 
       16 28654 2 2 35 LYS CG   C   8.904 -11.503  -3.973 1.00 . B B . 233 LYS CG   1 1 
       16 28655 2 2 35 LYS H    H   8.260 -11.785  -7.135 1.00 . B B . 233 LYS H    1 1 
       16 28656 2 2 35 LYS HA   H   8.166 -13.864  -5.079 1.00 . B B . 233 LYS HA   1 1 
       16 28657 2 2 35 LYS HB2  H   7.191 -11.007  -5.124 1.00 . B B . 233 LYS HB2  1 1 
       16 28658 2 2 35 LYS HB3  H   6.880 -12.113  -3.792 1.00 . B B . 233 LYS HB3  1 1 
       16 28659 2 2 35 LYS HD2  H   8.865 -13.483  -3.185 1.00 . B B . 233 LYS HD2  1 1 
       16 28660 2 2 35 LYS HD3  H  10.428 -12.673  -3.050 1.00 . B B . 233 LYS HD3  1 1 
       16 28661 2 2 35 LYS HE2  H   9.500 -11.191  -1.330 1.00 . B B . 233 LYS HE2  1 1 
       16 28662 2 2 35 LYS HE3  H   7.947 -12.016  -1.463 1.00 . B B . 233 LYS HE3  1 1 
       16 28663 2 2 35 LYS HG2  H   9.644 -11.429  -4.756 1.00 . B B . 233 LYS HG2  1 1 
       16 28664 2 2 35 LYS HG3  H   8.811 -10.550  -3.472 1.00 . B B . 233 LYS HG3  1 1 
       16 28665 2 2 35 LYS HZ1  H   9.415 -12.750   0.413 1.00 . B B . 233 LYS HZ1  1 1 
       16 28666 2 2 35 LYS HZ2  H  10.455 -13.419  -0.741 1.00 . B B . 233 LYS HZ2  1 1 
       16 28667 2 2 35 LYS HZ3  H   8.869 -13.991  -0.599 1.00 . B B . 233 LYS HZ3  1 1 
       16 28668 2 2 35 LYS N    N   8.383 -12.681  -6.756 1.00 . B B . 233 LYS N    1 1 
       16 28669 2 2 35 LYS NZ   N   9.472 -13.145  -0.548 1.00 . B B . 233 LYS NZ   1 1 
       16 28670 2 2 35 LYS O    O   5.788 -14.576  -5.464 1.00 . B B . 233 LYS O    1 1 
       16 28671 2 2 36 GLU C    C   4.154 -13.512  -8.597 1.00 . B B . 234 GLU C    1 1 
       16 28672 2 2 36 GLU CA   C   4.180 -13.062  -7.140 1.00 . B B . 234 GLU CA   1 1 
       16 28673 2 2 36 GLU CB   C   3.253 -11.859  -6.948 1.00 . B B . 234 GLU CB   1 1 
       16 28674 2 2 36 GLU CD   C   2.097 -12.373  -4.762 1.00 . B B . 234 GLU CD   1 1 
       16 28675 2 2 36 GLU CG   C   3.064 -11.462  -5.494 1.00 . B B . 234 GLU CG   1 1 
       16 28676 2 2 36 GLU H    H   5.946 -11.898  -7.049 1.00 . B B . 234 GLU H    1 1 
       16 28677 2 2 36 GLU HA   H   3.833 -13.874  -6.518 1.00 . B B . 234 GLU HA   1 1 
       16 28678 2 2 36 GLU HB2  H   3.664 -11.014  -7.481 1.00 . B B . 234 GLU HB2  1 1 
       16 28679 2 2 36 GLU HB3  H   2.285 -12.098  -7.363 1.00 . B B . 234 GLU HB3  1 1 
       16 28680 2 2 36 GLU HG2  H   4.020 -11.503  -4.996 1.00 . B B . 234 GLU HG2  1 1 
       16 28681 2 2 36 GLU HG3  H   2.682 -10.452  -5.457 1.00 . B B . 234 GLU HG3  1 1 
       16 28682 2 2 36 GLU N    N   5.537 -12.727  -6.723 1.00 . B B . 234 GLU N    1 1 
       16 28683 2 2 36 GLU O    O   3.560 -14.536  -8.931 1.00 . B B . 234 GLU O    1 1 
       16 28684 2 2 36 GLU OE1  O   2.516 -13.474  -4.348 1.00 . B B . 234 GLU OE1  1 1 
       16 28685 2 2 36 GLU OE2  O   0.922 -11.983  -4.603 1.00 . B B . 234 GLU OE2  1 1 
       16 28686 2 2 37 GLY C    C   4.095 -12.064 -11.728 1.00 . B B . 235 GLY C    1 1 
       16 28687 2 2 37 GLY CA   C   4.840 -13.072 -10.873 1.00 . B B . 235 GLY CA   1 1 
       16 28688 2 2 37 GLY H    H   5.258 -11.932  -9.138 1.00 . B B . 235 GLY H    1 1 
       16 28689 2 2 37 GLY HA2  H   5.870 -13.109 -11.196 1.00 . B B . 235 GLY HA2  1 1 
       16 28690 2 2 37 GLY HA3  H   4.393 -14.045 -11.013 1.00 . B B . 235 GLY HA3  1 1 
       16 28691 2 2 37 GLY N    N   4.801 -12.737  -9.462 1.00 . B B . 235 GLY N    1 1 
       16 28692 2 2 37 GLY O    O   3.479 -12.426 -12.731 1.00 . B B . 235 GLY O    1 1 
       16 28693 2 2 38 ILE C    C   4.481  -8.823 -12.761 1.00 . B B . 236 ILE C    1 1 
       16 28694 2 2 38 ILE CA   C   3.476  -9.736 -12.067 1.00 . B B . 236 ILE CA   1 1 
       16 28695 2 2 38 ILE CB   C   2.583  -8.889 -11.142 1.00 . B B . 236 ILE CB   1 1 
       16 28696 2 2 38 ILE CD1  C   0.907  -9.031  -9.232 1.00 . B B . 236 ILE CD1  1 1 
       16 28697 2 2 38 ILE CG1  C   1.802  -9.792 -10.184 1.00 . B B . 236 ILE CG1  1 1 
       16 28698 2 2 38 ILE CG2  C   1.631  -8.031 -11.963 1.00 . B B . 236 ILE CG2  1 1 
       16 28699 2 2 38 ILE H    H   4.658 -10.572 -10.523 1.00 . B B . 236 ILE H    1 1 
       16 28700 2 2 38 ILE HA   H   2.849 -10.198 -12.816 1.00 . B B . 236 ILE HA   1 1 
       16 28701 2 2 38 ILE HB   H   3.218  -8.232 -10.568 1.00 . B B . 236 ILE HB   1 1 
       16 28702 2 2 38 ILE HD11 H   0.252  -8.382  -9.793 1.00 . B B . 236 ILE HD11 1 1 
       16 28703 2 2 38 ILE HD12 H   0.318  -9.728  -8.655 1.00 . B B . 236 ILE HD12 1 1 
       16 28704 2 2 38 ILE HD13 H   1.514  -8.436  -8.563 1.00 . B B . 236 ILE HD13 1 1 
       16 28705 2 2 38 ILE HG12 H   1.181 -10.462 -10.757 1.00 . B B . 236 ILE HG12 1 1 
       16 28706 2 2 38 ILE HG13 H   2.500 -10.368  -9.595 1.00 . B B . 236 ILE HG13 1 1 
       16 28707 2 2 38 ILE HG21 H   2.197  -7.447 -12.674 1.00 . B B . 236 ILE HG21 1 1 
       16 28708 2 2 38 ILE HG22 H   0.939  -8.668 -12.492 1.00 . B B . 236 ILE HG22 1 1 
       16 28709 2 2 38 ILE HG23 H   1.085  -7.370 -11.308 1.00 . B B . 236 ILE HG23 1 1 
       16 28710 2 2 38 ILE N    N   4.151 -10.798 -11.331 1.00 . B B . 236 ILE N    1 1 
       16 28711 2 2 38 ILE O    O   5.463  -8.376 -12.167 1.00 . B B . 236 ILE O    1 1 
       16 28712 2 2 39 PRO C    C   5.034  -6.213 -14.409 1.00 . B B . 237 PRO C    1 1 
       16 28713 2 2 39 PRO CA   C   5.103  -7.672 -14.848 1.00 . B B . 237 PRO CA   1 1 
       16 28714 2 2 39 PRO CB   C   4.550  -7.830 -16.267 1.00 . B B . 237 PRO CB   1 1 
       16 28715 2 2 39 PRO CD   C   3.080  -9.035 -14.818 1.00 . B B . 237 PRO CD   1 1 
       16 28716 2 2 39 PRO CG   C   3.123  -8.215 -16.077 1.00 . B B . 237 PRO CG   1 1 
       16 28717 2 2 39 PRO HA   H   6.129  -8.007 -14.821 1.00 . B B . 237 PRO HA   1 1 
       16 28718 2 2 39 PRO HB2  H   4.639  -6.892 -16.796 1.00 . B B . 237 PRO HB2  1 1 
       16 28719 2 2 39 PRO HB3  H   5.100  -8.598 -16.789 1.00 . B B . 237 PRO HB3  1 1 
       16 28720 2 2 39 PRO HD2  H   2.156  -8.862 -14.286 1.00 . B B . 237 PRO HD2  1 1 
       16 28721 2 2 39 PRO HD3  H   3.195 -10.084 -15.046 1.00 . B B . 237 PRO HD3  1 1 
       16 28722 2 2 39 PRO HG2  H   2.515  -7.330 -15.970 1.00 . B B . 237 PRO HG2  1 1 
       16 28723 2 2 39 PRO HG3  H   2.788  -8.804 -16.918 1.00 . B B . 237 PRO HG3  1 1 
       16 28724 2 2 39 PRO N    N   4.231  -8.536 -14.047 1.00 . B B . 237 PRO N    1 1 
       16 28725 2 2 39 PRO O    O   4.127  -5.799 -13.687 1.00 . B B . 237 PRO O    1 1 
       16 28726 2 2 40 PRO C    C   4.987  -3.178 -15.195 1.00 . B B . 238 PRO C    1 1 
       16 28727 2 2 40 PRO CA   C   6.088  -3.989 -14.519 1.00 . B B . 238 PRO CA   1 1 
       16 28728 2 2 40 PRO CB   C   7.462  -3.569 -15.048 1.00 . B B . 238 PRO CB   1 1 
       16 28729 2 2 40 PRO CD   C   7.129  -5.840 -15.717 1.00 . B B . 238 PRO CD   1 1 
       16 28730 2 2 40 PRO CG   C   7.761  -4.542 -16.136 1.00 . B B . 238 PRO CG   1 1 
       16 28731 2 2 40 PRO HA   H   6.047  -3.829 -13.452 1.00 . B B . 238 PRO HA   1 1 
       16 28732 2 2 40 PRO HB2  H   7.413  -2.557 -15.423 1.00 . B B . 238 PRO HB2  1 1 
       16 28733 2 2 40 PRO HB3  H   8.191  -3.630 -14.254 1.00 . B B . 238 PRO HB3  1 1 
       16 28734 2 2 40 PRO HD2  H   6.764  -6.377 -16.580 1.00 . B B . 238 PRO HD2  1 1 
       16 28735 2 2 40 PRO HD3  H   7.835  -6.444 -15.166 1.00 . B B . 238 PRO HD3  1 1 
       16 28736 2 2 40 PRO HG2  H   7.332  -4.197 -17.064 1.00 . B B . 238 PRO HG2  1 1 
       16 28737 2 2 40 PRO HG3  H   8.831  -4.662 -16.237 1.00 . B B . 238 PRO HG3  1 1 
       16 28738 2 2 40 PRO N    N   6.016  -5.414 -14.854 1.00 . B B . 238 PRO N    1 1 
       16 28739 2 2 40 PRO O    O   4.847  -1.980 -14.950 1.00 . B B . 238 PRO O    1 1 
       16 28740 2 2 41 ASP C    C   1.805  -3.338 -16.002 1.00 . B B . 239 ASP C    1 1 
       16 28741 2 2 41 ASP CA   C   3.121  -3.179 -16.756 1.00 . B B . 239 ASP CA   1 1 
       16 28742 2 2 41 ASP CB   C   2.985  -3.749 -18.169 1.00 . B B . 239 ASP CB   1 1 
       16 28743 2 2 41 ASP CG   C   3.945  -3.103 -19.149 1.00 . B B . 239 ASP CG   1 1 
       16 28744 2 2 41 ASP H    H   4.373  -4.793 -16.200 1.00 . B B . 239 ASP H    1 1 
       16 28745 2 2 41 ASP HA   H   3.358  -2.128 -16.824 1.00 . B B . 239 ASP HA   1 1 
       16 28746 2 2 41 ASP HB2  H   3.188  -4.811 -18.143 1.00 . B B . 239 ASP HB2  1 1 
       16 28747 2 2 41 ASP HB3  H   1.977  -3.589 -18.520 1.00 . B B . 239 ASP HB3  1 1 
       16 28748 2 2 41 ASP N    N   4.211  -3.839 -16.046 1.00 . B B . 239 ASP N    1 1 
       16 28749 2 2 41 ASP O    O   0.893  -2.525 -16.147 1.00 . B B . 239 ASP O    1 1 
       16 28750 2 2 41 ASP OD1  O   5.082  -3.601 -19.281 1.00 . B B . 239 ASP OD1  1 1 
       16 28751 2 2 41 ASP OD2  O   3.559  -2.098 -19.783 1.00 . B B . 239 ASP OD2  1 1 
       16 28752 2 2 42 GLN C    C   0.779  -4.507 -12.926 1.00 . B B . 240 GLN C    1 1 
       16 28753 2 2 42 GLN CA   C   0.509  -4.658 -14.421 1.00 . B B . 240 GLN CA   1 1 
       16 28754 2 2 42 GLN CB   C  -0.013  -6.065 -14.716 1.00 . B B . 240 GLN CB   1 1 
       16 28755 2 2 42 GLN CD   C  -0.628  -5.953 -17.165 1.00 . B B . 240 GLN CD   1 1 
       16 28756 2 2 42 GLN CG   C  -1.134  -6.094 -15.743 1.00 . B B . 240 GLN CG   1 1 
       16 28757 2 2 42 GLN H    H   2.475  -5.004 -15.123 1.00 . B B . 240 GLN H    1 1 
       16 28758 2 2 42 GLN HA   H  -0.239  -3.937 -14.713 1.00 . B B . 240 GLN HA   1 1 
       16 28759 2 2 42 GLN HB2  H   0.802  -6.668 -15.088 1.00 . B B . 240 GLN HB2  1 1 
       16 28760 2 2 42 GLN HB3  H  -0.383  -6.499 -13.799 1.00 . B B . 240 GLN HB3  1 1 
       16 28761 2 2 42 GLN HE21 H   0.497  -7.578 -16.950 1.00 . B B . 240 GLN HE21 1 1 
       16 28762 2 2 42 GLN HE22 H   0.581  -6.805 -18.493 1.00 . B B . 240 GLN HE22 1 1 
       16 28763 2 2 42 GLN HG2  H  -1.661  -7.034 -15.656 1.00 . B B . 240 GLN HG2  1 1 
       16 28764 2 2 42 GLN HG3  H  -1.815  -5.282 -15.536 1.00 . B B . 240 GLN HG3  1 1 
       16 28765 2 2 42 GLN N    N   1.715  -4.391 -15.196 1.00 . B B . 240 GLN N    1 1 
       16 28766 2 2 42 GLN NE2  N   0.238  -6.871 -17.578 1.00 . B B . 240 GLN NE2  1 1 
       16 28767 2 2 42 GLN O    O  -0.127  -4.653 -12.105 1.00 . B B . 240 GLN O    1 1 
       16 28768 2 2 42 GLN OE1  O  -1.011  -5.031 -17.884 1.00 . B B . 240 GLN OE1  1 1 
       16 28769 2 2 43 GLN C    C   2.376  -2.574 -10.786 1.00 . B B . 241 GLN C    1 1 
       16 28770 2 2 43 GLN CA   C   2.416  -4.044 -11.187 1.00 . B B . 241 GLN CA   1 1 
       16 28771 2 2 43 GLN CB   C   3.818  -4.611 -10.953 1.00 . B B . 241 GLN CB   1 1 
       16 28772 2 2 43 GLN CD   C   4.267  -6.406  -9.233 1.00 . B B . 241 GLN CD   1 1 
       16 28773 2 2 43 GLN CG   C   4.112  -4.921  -9.494 1.00 . B B . 241 GLN CG   1 1 
       16 28774 2 2 43 GLN H    H   2.705  -4.110 -13.283 1.00 . B B . 241 GLN H    1 1 
       16 28775 2 2 43 GLN HA   H   1.711  -4.590 -10.579 1.00 . B B . 241 GLN HA   1 1 
       16 28776 2 2 43 GLN HB2  H   3.923  -5.523 -11.522 1.00 . B B . 241 GLN HB2  1 1 
       16 28777 2 2 43 GLN HB3  H   4.546  -3.893 -11.300 1.00 . B B . 241 GLN HB3  1 1 
       16 28778 2 2 43 GLN HE21 H   5.898  -6.461 -10.369 1.00 . B B . 241 GLN HE21 1 1 
       16 28779 2 2 43 GLN HE22 H   5.426  -7.964  -9.661 1.00 . B B . 241 GLN HE22 1 1 
       16 28780 2 2 43 GLN HG2  H   5.029  -4.424  -9.212 1.00 . B B . 241 GLN HG2  1 1 
       16 28781 2 2 43 GLN HG3  H   3.300  -4.546  -8.889 1.00 . B B . 241 GLN HG3  1 1 
       16 28782 2 2 43 GLN N    N   2.028  -4.214 -12.583 1.00 . B B . 241 GLN N    1 1 
       16 28783 2 2 43 GLN NE2  N   5.300  -7.005  -9.814 1.00 . B B . 241 GLN NE2  1 1 
       16 28784 2 2 43 GLN O    O   2.936  -1.717 -11.472 1.00 . B B . 241 GLN O    1 1 
       16 28785 2 2 43 GLN OE1  O   3.467  -7.009  -8.517 1.00 . B B . 241 GLN OE1  1 1 
       16 28786 2 2 44 ARG C    C   1.882  -0.853  -7.683 1.00 . B B . 242 ARG C    1 1 
       16 28787 2 2 44 ARG CA   C   1.597  -0.919  -9.181 1.00 . B B . 242 ARG CA   1 1 
       16 28788 2 2 44 ARG CB   C   0.200  -0.365  -9.470 1.00 . B B . 242 ARG CB   1 1 
       16 28789 2 2 44 ARG CD   C  -1.236   1.685  -9.698 1.00 . B B . 242 ARG CD   1 1 
       16 28790 2 2 44 ARG CG   C   0.041   1.102  -9.110 1.00 . B B . 242 ARG CG   1 1 
       16 28791 2 2 44 ARG CZ   C  -1.871   2.963 -11.698 1.00 . B B . 242 ARG CZ   1 1 
       16 28792 2 2 44 ARG H    H   1.286  -3.012  -9.169 1.00 . B B . 242 ARG H    1 1 
       16 28793 2 2 44 ARG HA   H   2.327  -0.317  -9.700 1.00 . B B . 242 ARG HA   1 1 
       16 28794 2 2 44 ARG HB2  H  -0.009  -0.480 -10.524 1.00 . B B . 242 ARG HB2  1 1 
       16 28795 2 2 44 ARG HB3  H  -0.523  -0.933  -8.904 1.00 . B B . 242 ARG HB3  1 1 
       16 28796 2 2 44 ARG HD2  H  -1.851   0.874 -10.060 1.00 . B B . 242 ARG HD2  1 1 
       16 28797 2 2 44 ARG HD3  H  -1.764   2.217  -8.920 1.00 . B B . 242 ARG HD3  1 1 
       16 28798 2 2 44 ARG HE   H  -0.056   2.969 -10.871 1.00 . B B . 242 ARG HE   1 1 
       16 28799 2 2 44 ARG HG2  H   0.004   1.198  -8.034 1.00 . B B . 242 ARG HG2  1 1 
       16 28800 2 2 44 ARG HG3  H   0.887   1.652  -9.494 1.00 . B B . 242 ARG HG3  1 1 
       16 28801 2 2 44 ARG HH11 H  -3.354   1.852 -10.893 1.00 . B B . 242 ARG HH11 1 1 
       16 28802 2 2 44 ARG HH12 H  -3.788   2.758 -12.305 1.00 . B B . 242 ARG HH12 1 1 
       16 28803 2 2 44 ARG HH21 H  -0.616   4.166 -12.730 1.00 . B B . 242 ARG HH21 1 1 
       16 28804 2 2 44 ARG HH22 H  -2.230   4.074 -13.349 1.00 . B B . 242 ARG HH22 1 1 
       16 28805 2 2 44 ARG N    N   1.711  -2.286  -9.672 1.00 . B B . 242 ARG N    1 1 
       16 28806 2 2 44 ARG NE   N  -0.963   2.602 -10.799 1.00 . B B . 242 ARG NE   1 1 
       16 28807 2 2 44 ARG NH1  N  -3.106   2.484 -11.627 1.00 . B B . 242 ARG NH1  1 1 
       16 28808 2 2 44 ARG NH2  N  -1.546   3.804 -12.673 1.00 . B B . 242 ARG NH2  1 1 
       16 28809 2 2 44 ARG O    O   1.221  -1.520  -6.885 1.00 . B B . 242 ARG O    1 1 
       16 28810 2 2 45 LEU C    C   2.716   1.422  -5.343 1.00 . B B . 243 LEU C    1 1 
       16 28811 2 2 45 LEU CA   C   3.241   0.106  -5.907 1.00 . B B . 243 LEU CA   1 1 
       16 28812 2 2 45 LEU CB   C   4.762   0.043  -5.753 1.00 . B B . 243 LEU CB   1 1 
       16 28813 2 2 45 LEU CD1  C   6.962   1.233  -5.588 1.00 . B B . 243 LEU CD1  1 1 
       16 28814 2 2 45 LEU CD2  C   5.472   1.633  -7.557 1.00 . B B . 243 LEU CD2  1 1 
       16 28815 2 2 45 LEU CG   C   5.522   1.332  -6.066 1.00 . B B . 243 LEU CG   1 1 
       16 28816 2 2 45 LEU H    H   3.358   0.459  -7.990 1.00 . B B . 243 LEU H    1 1 
       16 28817 2 2 45 LEU HA   H   2.798  -0.711  -5.355 1.00 . B B . 243 LEU HA   1 1 
       16 28818 2 2 45 LEU HB2  H   4.981  -0.229  -4.733 1.00 . B B . 243 LEU HB2  1 1 
       16 28819 2 2 45 LEU HB3  H   5.129  -0.727  -6.416 1.00 . B B . 243 LEU HB3  1 1 
       16 28820 2 2 45 LEU HD11 H   7.463   2.174  -5.757 1.00 . B B . 243 LEU HD11 1 1 
       16 28821 2 2 45 LEU HD12 H   7.469   0.452  -6.135 1.00 . B B . 243 LEU HD12 1 1 
       16 28822 2 2 45 LEU HD13 H   6.976   1.002  -4.533 1.00 . B B . 243 LEU HD13 1 1 
       16 28823 2 2 45 LEU HD21 H   4.683   2.343  -7.755 1.00 . B B . 243 LEU HD21 1 1 
       16 28824 2 2 45 LEU HD22 H   5.279   0.720  -8.102 1.00 . B B . 243 LEU HD22 1 1 
       16 28825 2 2 45 LEU HD23 H   6.418   2.047  -7.872 1.00 . B B . 243 LEU HD23 1 1 
       16 28826 2 2 45 LEU HG   H   5.053   2.156  -5.543 1.00 . B B . 243 LEU HG   1 1 
       16 28827 2 2 45 LEU N    N   2.868  -0.046  -7.309 1.00 . B B . 243 LEU N    1 1 
       16 28828 2 2 45 LEU O    O   2.850   2.474  -5.969 1.00 . B B . 243 LEU O    1 1 
       16 28829 2 2 46 ILE C    C   2.333   2.861  -2.222 1.00 . B B . 244 ILE C    1 1 
       16 28830 2 2 46 ILE CA   C   1.577   2.544  -3.509 1.00 . B B . 244 ILE CA   1 1 
       16 28831 2 2 46 ILE CB   C   0.082   2.375  -3.184 1.00 . B B . 244 ILE CB   1 1 
       16 28832 2 2 46 ILE CD1  C  -0.741   2.798  -5.555 1.00 . B B . 244 ILE CD1  1 1 
       16 28833 2 2 46 ILE CG1  C  -0.667   1.824  -4.400 1.00 . B B . 244 ILE CG1  1 1 
       16 28834 2 2 46 ILE CG2  C  -0.517   3.701  -2.741 1.00 . B B . 244 ILE CG2  1 1 
       16 28835 2 2 46 ILE H    H   2.044   0.490  -3.709 1.00 . B B . 244 ILE H    1 1 
       16 28836 2 2 46 ILE HA   H   1.686   3.375  -4.191 1.00 . B B . 244 ILE HA   1 1 
       16 28837 2 2 46 ILE HB   H  -0.009   1.676  -2.366 1.00 . B B . 244 ILE HB   1 1 
       16 28838 2 2 46 ILE HD11 H  -1.262   3.691  -5.242 1.00 . B B . 244 ILE HD11 1 1 
       16 28839 2 2 46 ILE HD12 H   0.257   3.055  -5.874 1.00 . B B . 244 ILE HD12 1 1 
       16 28840 2 2 46 ILE HD13 H  -1.275   2.341  -6.377 1.00 . B B . 244 ILE HD13 1 1 
       16 28841 2 2 46 ILE HG12 H  -0.169   0.933  -4.748 1.00 . B B . 244 ILE HG12 1 1 
       16 28842 2 2 46 ILE HG13 H  -1.678   1.576  -4.108 1.00 . B B . 244 ILE HG13 1 1 
       16 28843 2 2 46 ILE HG21 H  -0.458   4.411  -3.553 1.00 . B B . 244 ILE HG21 1 1 
       16 28844 2 2 46 ILE HG22 H  -1.551   3.555  -2.468 1.00 . B B . 244 ILE HG22 1 1 
       16 28845 2 2 46 ILE HG23 H   0.031   4.078  -1.892 1.00 . B B . 244 ILE HG23 1 1 
       16 28846 2 2 46 ILE N    N   2.120   1.357  -4.157 1.00 . B B . 244 ILE N    1 1 
       16 28847 2 2 46 ILE O    O   2.714   1.959  -1.475 1.00 . B B . 244 ILE O    1 1 
       16 28848 2 2 47 PHE C    C   2.883   6.021  -0.413 1.00 . B B . 245 PHE C    1 1 
       16 28849 2 2 47 PHE CA   C   3.255   4.585  -0.772 1.00 . B B . 245 PHE CA   1 1 
       16 28850 2 2 47 PHE CB   C   4.766   4.475  -0.980 1.00 . B B . 245 PHE CB   1 1 
       16 28851 2 2 47 PHE CD1  C   5.681   3.508   1.147 1.00 . B B . 245 PHE CD1  1 1 
       16 28852 2 2 47 PHE CD2  C   6.176   5.782   0.631 1.00 . B B . 245 PHE CD2  1 1 
       16 28853 2 2 47 PHE CE1  C   6.407   3.613   2.319 1.00 . B B . 245 PHE CE1  1 1 
       16 28854 2 2 47 PHE CE2  C   6.905   5.893   1.801 1.00 . B B . 245 PHE CE2  1 1 
       16 28855 2 2 47 PHE CG   C   5.557   4.591   0.291 1.00 . B B . 245 PHE CG   1 1 
       16 28856 2 2 47 PHE CZ   C   7.020   4.807   2.645 1.00 . B B . 245 PHE CZ   1 1 
       16 28857 2 2 47 PHE H    H   2.217   4.821  -2.604 1.00 . B B . 245 PHE H    1 1 
       16 28858 2 2 47 PHE HA   H   2.963   3.937   0.040 1.00 . B B . 245 PHE HA   1 1 
       16 28859 2 2 47 PHE HB2  H   4.993   3.517  -1.424 1.00 . B B . 245 PHE HB2  1 1 
       16 28860 2 2 47 PHE HB3  H   5.089   5.261  -1.646 1.00 . B B . 245 PHE HB3  1 1 
       16 28861 2 2 47 PHE HD1  H   5.202   2.574   0.893 1.00 . B B . 245 PHE HD1  1 1 
       16 28862 2 2 47 PHE HD2  H   6.086   6.634  -0.030 1.00 . B B . 245 PHE HD2  1 1 
       16 28863 2 2 47 PHE HE1  H   6.496   2.762   2.976 1.00 . B B . 245 PHE HE1  1 1 
       16 28864 2 2 47 PHE HE2  H   7.383   6.828   2.053 1.00 . B B . 245 PHE HE2  1 1 
       16 28865 2 2 47 PHE HZ   H   7.587   4.891   3.560 1.00 . B B . 245 PHE HZ   1 1 
       16 28866 2 2 47 PHE N    N   2.545   4.148  -1.969 1.00 . B B . 245 PHE N    1 1 
       16 28867 2 2 47 PHE O    O   2.789   6.885  -1.285 1.00 . B B . 245 PHE O    1 1 
       16 28868 2 2 48 ALA C    C   0.950   8.022   0.814 1.00 . B B . 246 ALA C    1 1 
       16 28869 2 2 48 ALA CA   C   2.313   7.597   1.350 1.00 . B B . 246 ALA CA   1 1 
       16 28870 2 2 48 ALA CB   C   3.378   8.607   0.949 1.00 . B B . 246 ALA CB   1 1 
       16 28871 2 2 48 ALA H    H   2.764   5.537   1.522 1.00 . B B . 246 ALA H    1 1 
       16 28872 2 2 48 ALA HA   H   2.269   7.566   2.430 1.00 . B B . 246 ALA HA   1 1 
       16 28873 2 2 48 ALA HB1  H   4.355   8.157   1.052 1.00 . B B . 246 ALA HB1  1 1 
       16 28874 2 2 48 ALA HB2  H   3.224   8.903  -0.078 1.00 . B B . 246 ALA HB2  1 1 
       16 28875 2 2 48 ALA HB3  H   3.312   9.473   1.589 1.00 . B B . 246 ALA HB3  1 1 
       16 28876 2 2 48 ALA N    N   2.673   6.267   0.875 1.00 . B B . 246 ALA N    1 1 
       16 28877 2 2 48 ALA O    O   0.587   9.196   0.873 1.00 . B B . 246 ALA O    1 1 
       16 28878 2 2 49 GLY C    C  -1.063   7.762  -1.711 1.00 . B B . 247 GLY C    1 1 
       16 28879 2 2 49 GLY CA   C  -1.114   7.353  -0.252 1.00 . B B . 247 GLY CA   1 1 
       16 28880 2 2 49 GLY H    H   0.541   6.140   0.268 1.00 . B B . 247 GLY H    1 1 
       16 28881 2 2 49 GLY HA2  H  -1.737   6.475  -0.156 1.00 . B B . 247 GLY HA2  1 1 
       16 28882 2 2 49 GLY HA3  H  -1.554   8.158   0.320 1.00 . B B . 247 GLY HA3  1 1 
       16 28883 2 2 49 GLY N    N   0.200   7.058   0.289 1.00 . B B . 247 GLY N    1 1 
       16 28884 2 2 49 GLY O    O  -2.022   8.324  -2.240 1.00 . B B . 247 GLY O    1 1 
       16 28885 2 2 50 LYS C    C   0.886   6.673  -4.532 1.00 . B B . 248 LYS C    1 1 
       16 28886 2 2 50 LYS CA   C   0.234   7.821  -3.770 1.00 . B B . 248 LYS CA   1 1 
       16 28887 2 2 50 LYS CB   C   1.083   9.087  -3.906 1.00 . B B . 248 LYS CB   1 1 
       16 28888 2 2 50 LYS CD   C   3.306  10.180  -3.488 1.00 . B B . 248 LYS CD   1 1 
       16 28889 2 2 50 LYS CE   C   3.944   9.943  -4.848 1.00 . B B . 248 LYS CE   1 1 
       16 28890 2 2 50 LYS CG   C   2.373   9.044  -3.106 1.00 . B B . 248 LYS CG   1 1 
       16 28891 2 2 50 LYS H    H   0.789   7.030  -1.887 1.00 . B B . 248 LYS H    1 1 
       16 28892 2 2 50 LYS HA   H  -0.743   8.008  -4.190 1.00 . B B . 248 LYS HA   1 1 
       16 28893 2 2 50 LYS HB2  H   1.335   9.226  -4.948 1.00 . B B . 248 LYS HB2  1 1 
       16 28894 2 2 50 LYS HB3  H   0.503   9.934  -3.569 1.00 . B B . 248 LYS HB3  1 1 
       16 28895 2 2 50 LYS HD2  H   2.742  11.101  -3.523 1.00 . B B . 248 LYS HD2  1 1 
       16 28896 2 2 50 LYS HD3  H   4.086  10.261  -2.744 1.00 . B B . 248 LYS HD3  1 1 
       16 28897 2 2 50 LYS HE2  H   4.628   9.113  -4.772 1.00 . B B . 248 LYS HE2  1 1 
       16 28898 2 2 50 LYS HE3  H   3.167   9.704  -5.560 1.00 . B B . 248 LYS HE3  1 1 
       16 28899 2 2 50 LYS HG2  H   2.137   9.124  -2.056 1.00 . B B . 248 LYS HG2  1 1 
       16 28900 2 2 50 LYS HG3  H   2.871   8.103  -3.294 1.00 . B B . 248 LYS HG3  1 1 
       16 28901 2 2 50 LYS HZ1  H   5.698  11.051  -5.095 1.00 . B B . 248 LYS HZ1  1 1 
       16 28902 2 2 50 LYS HZ2  H   4.315  11.999  -4.876 1.00 . B B . 248 LYS HZ2  1 1 
       16 28903 2 2 50 LYS HZ3  H   4.589  11.235  -6.359 1.00 . B B . 248 LYS HZ3  1 1 
       16 28904 2 2 50 LYS N    N   0.060   7.480  -2.363 1.00 . B B . 248 LYS N    1 1 
       16 28905 2 2 50 LYS NZ   N   4.688  11.141  -5.329 1.00 . B B . 248 LYS NZ   1 1 
       16 28906 2 2 50 LYS O    O   1.383   5.721  -3.930 1.00 . B B . 248 LYS O    1 1 
       16 28907 2 2 51 GLN C    C   2.886   6.132  -7.130 1.00 . B B . 249 GLN C    1 1 
       16 28908 2 2 51 GLN CA   C   1.476   5.739  -6.700 1.00 . B B . 249 GLN CA   1 1 
       16 28909 2 2 51 GLN CB   C   0.605   5.495  -7.933 1.00 . B B . 249 GLN CB   1 1 
       16 28910 2 2 51 GLN CD   C  -1.798   6.147  -8.365 1.00 . B B . 249 GLN CD   1 1 
       16 28911 2 2 51 GLN CG   C  -0.857   5.236  -7.603 1.00 . B B . 249 GLN CG   1 1 
       16 28912 2 2 51 GLN H    H   0.472   7.554  -6.277 1.00 . B B . 249 GLN H    1 1 
       16 28913 2 2 51 GLN HA   H   1.530   4.829  -6.122 1.00 . B B . 249 GLN HA   1 1 
       16 28914 2 2 51 GLN HB2  H   0.658   6.362  -8.575 1.00 . B B . 249 GLN HB2  1 1 
       16 28915 2 2 51 GLN HB3  H   0.988   4.637  -8.466 1.00 . B B . 249 GLN HB3  1 1 
       16 28916 2 2 51 GLN HE21 H  -1.233   5.331 -10.088 1.00 . B B . 249 GLN HE21 1 1 
       16 28917 2 2 51 GLN HE22 H  -2.418   6.583 -10.203 1.00 . B B . 249 GLN HE22 1 1 
       16 28918 2 2 51 GLN HG2  H  -1.092   4.211  -7.852 1.00 . B B . 249 GLN HG2  1 1 
       16 28919 2 2 51 GLN HG3  H  -1.006   5.392  -6.545 1.00 . B B . 249 GLN HG3  1 1 
       16 28920 2 2 51 GLN N    N   0.883   6.770  -5.857 1.00 . B B . 249 GLN N    1 1 
       16 28921 2 2 51 GLN NE2  N  -1.818   6.007  -9.686 1.00 . B B . 249 GLN NE2  1 1 
       16 28922 2 2 51 GLN O    O   3.090   7.178  -7.748 1.00 . B B . 249 GLN O    1 1 
       16 28923 2 2 51 GLN OE1  O  -2.499   6.969  -7.774 1.00 . B B . 249 GLN OE1  1 1 
       16 28924 2 2 52 LEU C    C   5.542   5.099  -8.578 1.00 . B B . 250 LEU C    1 1 
       16 28925 2 2 52 LEU CA   C   5.249   5.546  -7.150 1.00 . B B . 250 LEU CA   1 1 
       16 28926 2 2 52 LEU CB   C   6.183   4.826  -6.176 1.00 . B B . 250 LEU CB   1 1 
       16 28927 2 2 52 LEU CD1  C   6.669   3.895  -3.900 1.00 . B B . 250 LEU CD1  1 1 
       16 28928 2 2 52 LEU CD2  C   5.332   5.996  -4.129 1.00 . B B . 250 LEU CD2  1 1 
       16 28929 2 2 52 LEU CG   C   5.658   4.646  -4.751 1.00 . B B . 250 LEU CG   1 1 
       16 28930 2 2 52 LEU H    H   3.633   4.470  -6.307 1.00 . B B . 250 LEU H    1 1 
       16 28931 2 2 52 LEU HA   H   5.416   6.610  -7.077 1.00 . B B . 250 LEU HA   1 1 
       16 28932 2 2 52 LEU HB2  H   6.389   3.847  -6.578 1.00 . B B . 250 LEU HB2  1 1 
       16 28933 2 2 52 LEU HB3  H   7.103   5.392  -6.122 1.00 . B B . 250 LEU HB3  1 1 
       16 28934 2 2 52 LEU HD11 H   7.610   3.836  -4.427 1.00 . B B . 250 LEU HD11 1 1 
       16 28935 2 2 52 LEU HD12 H   6.305   2.899  -3.703 1.00 . B B . 250 LEU HD12 1 1 
       16 28936 2 2 52 LEU HD13 H   6.813   4.418  -2.965 1.00 . B B . 250 LEU HD13 1 1 
       16 28937 2 2 52 LEU HD21 H   4.341   5.965  -3.701 1.00 . B B . 250 LEU HD21 1 1 
       16 28938 2 2 52 LEU HD22 H   5.373   6.763  -4.889 1.00 . B B . 250 LEU HD22 1 1 
       16 28939 2 2 52 LEU HD23 H   6.051   6.218  -3.354 1.00 . B B . 250 LEU HD23 1 1 
       16 28940 2 2 52 LEU HG   H   4.748   4.062  -4.781 1.00 . B B . 250 LEU HG   1 1 
       16 28941 2 2 52 LEU N    N   3.857   5.287  -6.799 1.00 . B B . 250 LEU N    1 1 
       16 28942 2 2 52 LEU O    O   4.900   4.186  -9.097 1.00 . B B . 250 LEU O    1 1 
       16 28943 2 2 53 GLU C    C   8.281   4.770 -10.616 1.00 . B B . 251 GLU C    1 1 
       16 28944 2 2 53 GLU CA   C   6.897   5.413 -10.576 1.00 . B B . 251 GLU CA   1 1 
       16 28945 2 2 53 GLU CB   C   6.879   6.666 -11.453 1.00 . B B . 251 GLU CB   1 1 
       16 28946 2 2 53 GLU CD   C   8.572   8.351 -12.271 1.00 . B B . 251 GLU CD   1 1 
       16 28947 2 2 53 GLU CG   C   7.927   7.695 -11.066 1.00 . B B . 251 GLU CG   1 1 
       16 28948 2 2 53 GLU H    H   6.994   6.464  -8.740 1.00 . B B . 251 GLU H    1 1 
       16 28949 2 2 53 GLU HA   H   6.175   4.707 -10.957 1.00 . B B . 251 GLU HA   1 1 
       16 28950 2 2 53 GLU HB2  H   7.050   6.375 -12.479 1.00 . B B . 251 GLU HB2  1 1 
       16 28951 2 2 53 GLU HB3  H   5.906   7.129 -11.377 1.00 . B B . 251 GLU HB3  1 1 
       16 28952 2 2 53 GLU HG2  H   7.459   8.461 -10.467 1.00 . B B . 251 GLU HG2  1 1 
       16 28953 2 2 53 GLU HG3  H   8.697   7.206 -10.487 1.00 . B B . 251 GLU HG3  1 1 
       16 28954 2 2 53 GLU N    N   6.518   5.746  -9.208 1.00 . B B . 251 GLU N    1 1 
       16 28955 2 2 53 GLU O    O   9.063   4.896  -9.673 1.00 . B B . 251 GLU O    1 1 
       16 28956 2 2 53 GLU OE1  O   8.782   7.653 -13.286 1.00 . B B . 251 GLU OE1  1 1 
       16 28957 2 2 53 GLU OE2  O   8.869   9.562 -12.200 1.00 . B B . 251 GLU OE2  1 1 
       16 28958 2 2 54 ASP C    C  10.956   4.431 -12.210 1.00 . B B . 252 ASP C    1 1 
       16 28959 2 2 54 ASP CA   C   9.863   3.420 -11.878 1.00 . B B . 252 ASP CA   1 1 
       16 28960 2 2 54 ASP CB   C   9.780   2.360 -12.977 1.00 . B B . 252 ASP CB   1 1 
       16 28961 2 2 54 ASP CG   C   9.300   2.932 -14.297 1.00 . B B . 252 ASP CG   1 1 
       16 28962 2 2 54 ASP H    H   7.909   4.017 -12.430 1.00 . B B . 252 ASP H    1 1 
       16 28963 2 2 54 ASP HA   H  10.110   2.937 -10.944 1.00 . B B . 252 ASP HA   1 1 
       16 28964 2 2 54 ASP HB2  H  10.759   1.930 -13.129 1.00 . B B . 252 ASP HB2  1 1 
       16 28965 2 2 54 ASP HB3  H   9.094   1.585 -12.671 1.00 . B B . 252 ASP HB3  1 1 
       16 28966 2 2 54 ASP N    N   8.574   4.081 -11.713 1.00 . B B . 252 ASP N    1 1 
       16 28967 2 2 54 ASP O    O  12.143   4.114 -12.167 1.00 . B B . 252 ASP O    1 1 
       16 28968 2 2 54 ASP OD1  O   9.997   3.805 -14.854 1.00 . B B . 252 ASP OD1  1 1 
       16 28969 2 2 54 ASP OD2  O   8.225   2.509 -14.770 1.00 . B B . 252 ASP OD2  1 1 
       16 28970 2 2 55 GLY C    C  11.889   7.531 -11.678 1.00 . B B . 253 GLY C    1 1 
       16 28971 2 2 55 GLY CA   C  11.500   6.691 -12.879 1.00 . B B . 253 GLY CA   1 1 
       16 28972 2 2 55 GLY H    H   9.584   5.847 -12.559 1.00 . B B . 253 GLY H    1 1 
       16 28973 2 2 55 GLY HA2  H  12.388   6.231 -13.286 1.00 . B B . 253 GLY HA2  1 1 
       16 28974 2 2 55 GLY HA3  H  11.064   7.334 -13.628 1.00 . B B . 253 GLY HA3  1 1 
       16 28975 2 2 55 GLY N    N  10.544   5.651 -12.543 1.00 . B B . 253 GLY N    1 1 
       16 28976 2 2 55 GLY O    O  12.076   8.742 -11.794 1.00 . B B . 253 GLY O    1 1 
       16 28977 2 2 56 ARG C    C  13.083   6.641  -8.324 1.00 . B B . 254 ARG C    1 1 
       16 28978 2 2 56 ARG CA   C  12.377   7.584  -9.295 1.00 . B B . 254 ARG CA   1 1 
       16 28979 2 2 56 ARG CB   C  11.134   8.179  -8.630 1.00 . B B . 254 ARG CB   1 1 
       16 28980 2 2 56 ARG CD   C   9.736  10.237  -8.272 1.00 . B B . 254 ARG CD   1 1 
       16 28981 2 2 56 ARG CG   C  11.113   9.699  -8.631 1.00 . B B . 254 ARG CG   1 1 
       16 28982 2 2 56 ARG CZ   C   8.535  12.380  -8.337 1.00 . B B . 254 ARG CZ   1 1 
       16 28983 2 2 56 ARG H    H  11.849   5.921 -10.492 1.00 . B B . 254 ARG H    1 1 
       16 28984 2 2 56 ARG HA   H  13.052   8.383  -9.556 1.00 . B B . 254 ARG HA   1 1 
       16 28985 2 2 56 ARG HB2  H  10.257   7.829  -9.155 1.00 . B B . 254 ARG HB2  1 1 
       16 28986 2 2 56 ARG HB3  H  11.091   7.841  -7.606 1.00 . B B . 254 ARG HB3  1 1 
       16 28987 2 2 56 ARG HD2  H   9.008   9.797  -8.938 1.00 . B B . 254 ARG HD2  1 1 
       16 28988 2 2 56 ARG HD3  H   9.509   9.957  -7.255 1.00 . B B . 254 ARG HD3  1 1 
       16 28989 2 2 56 ARG HE   H  10.511  12.176  -8.520 1.00 . B B . 254 ARG HE   1 1 
       16 28990 2 2 56 ARG HG2  H  11.827  10.060  -7.905 1.00 . B B . 254 ARG HG2  1 1 
       16 28991 2 2 56 ARG HG3  H  11.383  10.053  -9.614 1.00 . B B . 254 ARG HG3  1 1 
       16 28992 2 2 56 ARG HH11 H   7.362  10.756  -8.076 1.00 . B B . 254 ARG HH11 1 1 
       16 28993 2 2 56 ARG HH12 H   6.528  12.274  -8.122 1.00 . B B . 254 ARG HH12 1 1 
       16 28994 2 2 56 ARG HH21 H   9.423  14.180  -8.584 1.00 . B B . 254 ARG HH21 1 1 
       16 28995 2 2 56 ARG HH22 H   7.701  14.221  -8.413 1.00 . B B . 254 ARG HH22 1 1 
       16 28996 2 2 56 ARG N    N  12.011   6.886 -10.522 1.00 . B B . 254 ARG N    1 1 
       16 28997 2 2 56 ARG NE   N   9.669  11.691  -8.392 1.00 . B B . 254 ARG NE   1 1 
       16 28998 2 2 56 ARG NH1  N   7.380  11.753  -8.165 1.00 . B B . 254 ARG NH1  1 1 
       16 28999 2 2 56 ARG NH2  N   8.555  13.702  -8.453 1.00 . B B . 254 ARG NH2  1 1 
       16 29000 2 2 56 ARG O    O  13.129   5.430  -8.541 1.00 . B B . 254 ARG O    1 1 
       16 29001 2 2 57 THR C    C  13.478   6.211  -5.009 1.00 . B B . 255 THR C    1 1 
       16 29002 2 2 57 THR CA   C  14.337   6.415  -6.251 1.00 . B B . 255 THR CA   1 1 
       16 29003 2 2 57 THR CB   C  15.662   7.085  -5.840 1.00 . B B . 255 THR CB   1 1 
       16 29004 2 2 57 THR CG2  C  16.829   6.497  -6.620 1.00 . B B . 255 THR CG2  1 1 
       16 29005 2 2 57 THR H    H  13.562   8.175  -7.136 1.00 . B B . 255 THR H    1 1 
       16 29006 2 2 57 THR HA   H  14.563   5.452  -6.684 1.00 . B B . 255 THR HA   1 1 
       16 29007 2 2 57 THR HB   H  15.827   6.907  -4.786 1.00 . B B . 255 THR HB   1 1 
       16 29008 2 2 57 THR HG1  H  15.736   8.963  -5.243 1.00 . B B . 255 THR HG1  1 1 
       16 29009 2 2 57 THR HG21 H  17.205   7.232  -7.315 1.00 . B B . 255 THR HG21 1 1 
       16 29010 2 2 57 THR HG22 H  16.497   5.625  -7.163 1.00 . B B . 255 THR HG22 1 1 
       16 29011 2 2 57 THR HG23 H  17.614   6.217  -5.934 1.00 . B B . 255 THR HG23 1 1 
       16 29012 2 2 57 THR N    N  13.632   7.205  -7.254 1.00 . B B . 255 THR N    1 1 
       16 29013 2 2 57 THR O    O  12.548   6.977  -4.750 1.00 . B B . 255 THR O    1 1 
       16 29014 2 2 57 THR OG1  O  15.591   8.496  -6.070 1.00 . B B . 255 THR OG1  1 1 
       16 29015 2 2 58 LEU C    C  13.022   6.074  -2.087 1.00 . B B . 256 LEU C    1 1 
       16 29016 2 2 58 LEU CA   C  13.051   4.869  -3.022 1.00 . B B . 256 LEU CA   1 1 
       16 29017 2 2 58 LEU CB   C  13.674   3.668  -2.310 1.00 . B B . 256 LEU CB   1 1 
       16 29018 2 2 58 LEU CD1  C  11.741   2.147  -2.790 1.00 . B B . 256 LEU CD1  1 1 
       16 29019 2 2 58 LEU CD2  C  13.783   2.063  -4.232 1.00 . B B . 256 LEU CD2  1 1 
       16 29020 2 2 58 LEU CG   C  13.254   2.291  -2.823 1.00 . B B . 256 LEU CG   1 1 
       16 29021 2 2 58 LEU H    H  14.545   4.600  -4.497 1.00 . B B . 256 LEU H    1 1 
       16 29022 2 2 58 LEU HA   H  12.038   4.624  -3.306 1.00 . B B . 256 LEU HA   1 1 
       16 29023 2 2 58 LEU HB2  H  14.746   3.745  -2.407 1.00 . B B . 256 LEU HB2  1 1 
       16 29024 2 2 58 LEU HB3  H  13.404   3.729  -1.264 1.00 . B B . 256 LEU HB3  1 1 
       16 29025 2 2 58 LEU HD11 H  11.362   2.535  -1.856 1.00 . B B . 256 LEU HD11 1 1 
       16 29026 2 2 58 LEU HD12 H  11.477   1.103  -2.879 1.00 . B B . 256 LEU HD12 1 1 
       16 29027 2 2 58 LEU HD13 H  11.309   2.699  -3.611 1.00 . B B . 256 LEU HD13 1 1 
       16 29028 2 2 58 LEU HD21 H  13.027   2.345  -4.950 1.00 . B B . 256 LEU HD21 1 1 
       16 29029 2 2 58 LEU HD22 H  14.029   1.019  -4.359 1.00 . B B . 256 LEU HD22 1 1 
       16 29030 2 2 58 LEU HD23 H  14.667   2.663  -4.386 1.00 . B B . 256 LEU HD23 1 1 
       16 29031 2 2 58 LEU HG   H  13.675   1.530  -2.180 1.00 . B B . 256 LEU HG   1 1 
       16 29032 2 2 58 LEU N    N  13.794   5.175  -4.240 1.00 . B B . 256 LEU N    1 1 
       16 29033 2 2 58 LEU O    O  11.961   6.478  -1.613 1.00 . B B . 256 LEU O    1 1 
       16 29034 2 2 59 SER C    C  13.440   8.951  -1.451 1.00 . B B . 257 SER C    1 1 
       16 29035 2 2 59 SER CA   C  14.304   7.799  -0.945 1.00 . B B . 257 SER CA   1 1 
       16 29036 2 2 59 SER CB   C  15.763   8.249  -0.838 1.00 . B B . 257 SER CB   1 1 
       16 29037 2 2 59 SER H    H  15.006   6.274  -2.235 1.00 . B B . 257 SER H    1 1 
       16 29038 2 2 59 SER HA   H  13.955   7.505   0.033 1.00 . B B . 257 SER HA   1 1 
       16 29039 2 2 59 SER HB2  H  16.360   7.437  -0.455 1.00 . B B . 257 SER HB2  1 1 
       16 29040 2 2 59 SER HB3  H  16.122   8.529  -1.818 1.00 . B B . 257 SER HB3  1 1 
       16 29041 2 2 59 SER HG   H  15.840  10.174  -0.480 1.00 . B B . 257 SER HG   1 1 
       16 29042 2 2 59 SER N    N  14.195   6.643  -1.826 1.00 . B B . 257 SER N    1 1 
       16 29043 2 2 59 SER O    O  12.940   9.757  -0.666 1.00 . B B . 257 SER O    1 1 
       16 29044 2 2 59 SER OG   O  15.891   9.361   0.030 1.00 . B B . 257 SER OG   1 1 
       16 29045 2 2 60 ASP C    C  11.071  10.118  -2.762 1.00 . B B . 258 ASP C    1 1 
       16 29046 2 2 60 ASP CA   C  12.465  10.071  -3.379 1.00 . B B . 258 ASP CA   1 1 
       16 29047 2 2 60 ASP CB   C  12.361   9.849  -4.889 1.00 . B B . 258 ASP CB   1 1 
       16 29048 2 2 60 ASP CG   C  12.033  11.125  -5.640 1.00 . B B . 258 ASP CG   1 1 
       16 29049 2 2 60 ASP H    H  13.693   8.348  -3.339 1.00 . B B . 258 ASP H    1 1 
       16 29050 2 2 60 ASP HA   H  12.957  11.015  -3.196 1.00 . B B . 258 ASP HA   1 1 
       16 29051 2 2 60 ASP HB2  H  13.303   9.470  -5.256 1.00 . B B . 258 ASP HB2  1 1 
       16 29052 2 2 60 ASP HB3  H  11.584   9.126  -5.086 1.00 . B B . 258 ASP HB3  1 1 
       16 29053 2 2 60 ASP N    N  13.270   9.021  -2.766 1.00 . B B . 258 ASP N    1 1 
       16 29054 2 2 60 ASP O    O  10.501  11.193  -2.571 1.00 . B B . 258 ASP O    1 1 
       16 29055 2 2 60 ASP OD1  O  10.870  11.573  -5.567 1.00 . B B . 258 ASP OD1  1 1 
       16 29056 2 2 60 ASP OD2  O  12.939  11.674  -6.300 1.00 . B B . 258 ASP OD2  1 1 
       16 29057 2 2 61 TYR C    C   9.288   8.678  -0.346 1.00 . B B . 259 TYR C    1 1 
       16 29058 2 2 61 TYR CA   C   9.199   8.854  -1.858 1.00 . B B . 259 TYR CA   1 1 
       16 29059 2 2 61 TYR CB   C   8.423   7.688  -2.474 1.00 . B B . 259 TYR CB   1 1 
       16 29060 2 2 61 TYR CD1  C   7.165   8.590  -4.469 1.00 . B B . 259 TYR CD1  1 1 
       16 29061 2 2 61 TYR CD2  C   9.047   7.183  -4.868 1.00 . B B . 259 TYR CD2  1 1 
       16 29062 2 2 61 TYR CE1  C   6.964   8.715  -5.830 1.00 . B B . 259 TYR CE1  1 1 
       16 29063 2 2 61 TYR CE2  C   8.855   7.304  -6.231 1.00 . B B . 259 TYR CE2  1 1 
       16 29064 2 2 61 TYR CG   C   8.209   7.822  -3.964 1.00 . B B . 259 TYR CG   1 1 
       16 29065 2 2 61 TYR CZ   C   7.813   8.071  -6.707 1.00 . B B . 259 TYR CZ   1 1 
       16 29066 2 2 61 TYR H    H  11.031   8.125  -2.626 1.00 . B B . 259 TYR H    1 1 
       16 29067 2 2 61 TYR HA   H   8.675   9.774  -2.072 1.00 . B B . 259 TYR HA   1 1 
       16 29068 2 2 61 TYR HB2  H   8.965   6.771  -2.299 1.00 . B B . 259 TYR HB2  1 1 
       16 29069 2 2 61 TYR HB3  H   7.453   7.621  -2.003 1.00 . B B . 259 TYR HB3  1 1 
       16 29070 2 2 61 TYR HD1  H   6.503   9.093  -3.780 1.00 . B B . 259 TYR HD1  1 1 
       16 29071 2 2 61 TYR HD2  H   9.863   6.582  -4.491 1.00 . B B . 259 TYR HD2  1 1 
       16 29072 2 2 61 TYR HE1  H   6.148   9.316  -6.204 1.00 . B B . 259 TYR HE1  1 1 
       16 29073 2 2 61 TYR HE2  H   9.518   6.799  -6.918 1.00 . B B . 259 TYR HE2  1 1 
       16 29074 2 2 61 TYR HH   H   8.373   7.829  -8.530 1.00 . B B . 259 TYR HH   1 1 
       16 29075 2 2 61 TYR N    N  10.527   8.947  -2.451 1.00 . B B . 259 TYR N    1 1 
       16 29076 2 2 61 TYR O    O   8.319   8.285   0.302 1.00 . B B . 259 TYR O    1 1 
       16 29077 2 2 61 TYR OH   O   7.617   8.193  -8.063 1.00 . B B . 259 TYR OH   1 1 
       16 29078 2 2 62 ASN C    C  10.484   7.407   2.103 1.00 . B B . 260 ASN C    1 1 
       16 29079 2 2 62 ASN CA   C  10.676   8.850   1.646 1.00 . B B . 260 ASN CA   1 1 
       16 29080 2 2 62 ASN CB   C   9.720   9.769   2.409 1.00 . B B . 260 ASN CB   1 1 
       16 29081 2 2 62 ASN CG   C  10.226  10.104   3.800 1.00 . B B . 260 ASN CG   1 1 
       16 29082 2 2 62 ASN H    H  11.193   9.284  -0.360 1.00 . B B . 260 ASN H    1 1 
       16 29083 2 2 62 ASN HA   H  11.692   9.149   1.855 1.00 . B B . 260 ASN HA   1 1 
       16 29084 2 2 62 ASN HB2  H   9.600  10.692   1.860 1.00 . B B . 260 ASN HB2  1 1 
       16 29085 2 2 62 ASN HB3  H   8.760   9.284   2.503 1.00 . B B . 260 ASN HB3  1 1 
       16 29086 2 2 62 ASN HD21 H  11.797  11.047   3.026 1.00 . B B . 260 ASN HD21 1 1 
       16 29087 2 2 62 ASN HD22 H  11.708  11.025   4.752 1.00 . B B . 260 ASN HD22 1 1 
       16 29088 2 2 62 ASN N    N  10.458   8.974   0.210 1.00 . B B . 260 ASN N    1 1 
       16 29089 2 2 62 ASN ND2  N  11.358  10.796   3.866 1.00 . B B . 260 ASN ND2  1 1 
       16 29090 2 2 62 ASN O    O  10.040   7.154   3.222 1.00 . B B . 260 ASN O    1 1 
       16 29091 2 2 62 ASN OD1  O   9.605   9.746   4.801 1.00 . B B . 260 ASN OD1  1 1 
       16 29092 2 2 63 ILE C    C  11.680   4.629   2.622 1.00 . B B . 261 ILE C    1 1 
       16 29093 2 2 63 ILE CA   C  10.688   5.049   1.541 1.00 . B B . 261 ILE CA   1 1 
       16 29094 2 2 63 ILE CB   C  10.907   4.173   0.293 1.00 . B B . 261 ILE CB   1 1 
       16 29095 2 2 63 ILE CD1  C   8.550   4.082  -0.663 1.00 . B B . 261 ILE CD1  1 1 
       16 29096 2 2 63 ILE CG1  C   9.960   4.603  -0.830 1.00 . B B . 261 ILE CG1  1 1 
       16 29097 2 2 63 ILE CG2  C  10.701   2.705   0.634 1.00 . B B . 261 ILE CG2  1 1 
       16 29098 2 2 63 ILE H    H  11.170   6.731   0.351 1.00 . B B . 261 ILE H    1 1 
       16 29099 2 2 63 ILE HA   H   9.685   4.881   1.904 1.00 . B B . 261 ILE HA   1 1 
       16 29100 2 2 63 ILE HB   H  11.926   4.302  -0.036 1.00 . B B . 261 ILE HB   1 1 
       16 29101 2 2 63 ILE HD11 H   7.856   4.761  -1.137 1.00 . B B . 261 ILE HD11 1 1 
       16 29102 2 2 63 ILE HD12 H   8.470   3.107  -1.120 1.00 . B B . 261 ILE HD12 1 1 
       16 29103 2 2 63 ILE HD13 H   8.315   4.006   0.389 1.00 . B B . 261 ILE HD13 1 1 
       16 29104 2 2 63 ILE HG12 H   9.914   5.681  -0.861 1.00 . B B . 261 ILE HG12 1 1 
       16 29105 2 2 63 ILE HG13 H  10.342   4.236  -1.772 1.00 . B B . 261 ILE HG13 1 1 
       16 29106 2 2 63 ILE HG21 H  10.269   2.195  -0.216 1.00 . B B . 261 ILE HG21 1 1 
       16 29107 2 2 63 ILE HG22 H  11.652   2.255   0.876 1.00 . B B . 261 ILE HG22 1 1 
       16 29108 2 2 63 ILE HG23 H  10.036   2.621   1.479 1.00 . B B . 261 ILE HG23 1 1 
       16 29109 2 2 63 ILE N    N  10.821   6.466   1.228 1.00 . B B . 261 ILE N    1 1 
       16 29110 2 2 63 ILE O    O  12.835   4.321   2.331 1.00 . B B . 261 ILE O    1 1 
       16 29111 2 2 64 GLN C    C  12.015   2.729   5.222 1.00 . B B . 262 GLN C    1 1 
       16 29112 2 2 64 GLN CA   C  12.064   4.235   4.992 1.00 . B B . 262 GLN CA   1 1 
       16 29113 2 2 64 GLN CB   C  11.627   4.970   6.260 1.00 . B B . 262 GLN CB   1 1 
       16 29114 2 2 64 GLN CD   C  12.807   7.039   5.414 1.00 . B B . 262 GLN CD   1 1 
       16 29115 2 2 64 GLN CG   C  11.575   6.481   6.101 1.00 . B B . 262 GLN CG   1 1 
       16 29116 2 2 64 GLN H    H  10.288   4.874   4.035 1.00 . B B . 262 GLN H    1 1 
       16 29117 2 2 64 GLN HA   H  13.079   4.518   4.755 1.00 . B B . 262 GLN HA   1 1 
       16 29118 2 2 64 GLN HB2  H  10.644   4.626   6.542 1.00 . B B . 262 GLN HB2  1 1 
       16 29119 2 2 64 GLN HB3  H  12.323   4.739   7.054 1.00 . B B . 262 GLN HB3  1 1 
       16 29120 2 2 64 GLN HE21 H  11.670   8.136   4.208 1.00 . B B . 262 GLN HE21 1 1 
       16 29121 2 2 64 GLN HE22 H  13.375   8.283   3.972 1.00 . B B . 262 GLN HE22 1 1 
       16 29122 2 2 64 GLN HG2  H  10.707   6.738   5.511 1.00 . B B . 262 GLN HG2  1 1 
       16 29123 2 2 64 GLN HG3  H  11.490   6.932   7.078 1.00 . B B . 262 GLN HG3  1 1 
       16 29124 2 2 64 GLN N    N  11.218   4.618   3.868 1.00 . B B . 262 GLN N    1 1 
       16 29125 2 2 64 GLN NE2  N  12.596   7.906   4.432 1.00 . B B . 262 GLN NE2  1 1 
       16 29126 2 2 64 GLN O    O  11.144   2.037   4.692 1.00 . B B . 262 GLN O    1 1 
       16 29127 2 2 64 GLN OE1  O  13.936   6.693   5.765 1.00 . B B . 262 GLN OE1  1 1 
       16 29128 2 2 65 LYS C    C  11.668   0.283   6.796 1.00 . B B . 263 LYS C    1 1 
       16 29129 2 2 65 LYS CA   C  13.020   0.800   6.315 1.00 . B B . 263 LYS CA   1 1 
       16 29130 2 2 65 LYS CB   C  14.088   0.530   7.377 1.00 . B B . 263 LYS CB   1 1 
       16 29131 2 2 65 LYS CD   C  13.626  -1.469   8.827 1.00 . B B . 263 LYS CD   1 1 
       16 29132 2 2 65 LYS CE   C  14.426  -1.236  10.100 1.00 . B B . 263 LYS CE   1 1 
       16 29133 2 2 65 LYS CG   C  14.361  -0.947   7.605 1.00 . B B . 263 LYS CG   1 1 
       16 29134 2 2 65 LYS H    H  13.622   2.826   6.407 1.00 . B B . 263 LYS H    1 1 
       16 29135 2 2 65 LYS HA   H  13.287   0.281   5.407 1.00 . B B . 263 LYS HA   1 1 
       16 29136 2 2 65 LYS HB2  H  15.010   1.001   7.070 1.00 . B B . 263 LYS HB2  1 1 
       16 29137 2 2 65 LYS HB3  H  13.765   0.963   8.313 1.00 . B B . 263 LYS HB3  1 1 
       16 29138 2 2 65 LYS HD2  H  12.678  -0.957   8.913 1.00 . B B . 263 LYS HD2  1 1 
       16 29139 2 2 65 LYS HD3  H  13.453  -2.529   8.708 1.00 . B B . 263 LYS HD3  1 1 
       16 29140 2 2 65 LYS HE2  H  15.084  -0.394   9.947 1.00 . B B . 263 LYS HE2  1 1 
       16 29141 2 2 65 LYS HE3  H  13.741  -1.016  10.904 1.00 . B B . 263 LYS HE3  1 1 
       16 29142 2 2 65 LYS HG2  H  14.033  -1.502   6.737 1.00 . B B . 263 LYS HG2  1 1 
       16 29143 2 2 65 LYS HG3  H  15.422  -1.091   7.745 1.00 . B B . 263 LYS HG3  1 1 
       16 29144 2 2 65 LYS HZ1  H  14.625  -3.178  10.842 1.00 . B B . 263 LYS HZ1  1 1 
       16 29145 2 2 65 LYS HZ2  H  15.938  -2.173  11.195 1.00 . B B . 263 LYS HZ2  1 1 
       16 29146 2 2 65 LYS HZ3  H  15.742  -2.789   9.632 1.00 . B B . 263 LYS HZ3  1 1 
       16 29147 2 2 65 LYS N    N  12.955   2.225   6.014 1.00 . B B . 263 LYS N    1 1 
       16 29148 2 2 65 LYS NZ   N  15.241  -2.428  10.468 1.00 . B B . 263 LYS NZ   1 1 
       16 29149 2 2 65 LYS O    O  10.912   1.007   7.443 1.00 . B B . 263 LYS O    1 1 
       16 29150 2 2 66 GLU C    C   8.924  -0.812   6.308 1.00 . B B . 264 GLU C    1 1 
       16 29151 2 2 66 GLU CA   C  10.111  -1.585   6.879 1.00 . B B . 264 GLU CA   1 1 
       16 29152 2 2 66 GLU CB   C  10.008  -1.642   8.405 1.00 . B B . 264 GLU CB   1 1 
       16 29153 2 2 66 GLU CD   C  11.211  -2.603  10.408 1.00 . B B . 264 GLU CD   1 1 
       16 29154 2 2 66 GLU CG   C  10.676  -2.865   9.013 1.00 . B B . 264 GLU CG   1 1 
       16 29155 2 2 66 GLU H    H  12.015  -1.500   5.959 1.00 . B B . 264 GLU H    1 1 
       16 29156 2 2 66 GLU HA   H  10.090  -2.590   6.488 1.00 . B B . 264 GLU HA   1 1 
       16 29157 2 2 66 GLU HB2  H  10.473  -0.760   8.818 1.00 . B B . 264 GLU HB2  1 1 
       16 29158 2 2 66 GLU HB3  H   8.965  -1.653   8.684 1.00 . B B . 264 GLU HB3  1 1 
       16 29159 2 2 66 GLU HG2  H   9.954  -3.664   9.065 1.00 . B B . 264 GLU HG2  1 1 
       16 29160 2 2 66 GLU HG3  H  11.498  -3.163   8.378 1.00 . B B . 264 GLU HG3  1 1 
       16 29161 2 2 66 GLU N    N  11.371  -0.973   6.477 1.00 . B B . 264 GLU N    1 1 
       16 29162 2 2 66 GLU O    O   7.826  -0.840   6.864 1.00 . B B . 264 GLU O    1 1 
       16 29163 2 2 66 GLU OE1  O  10.791  -1.605  11.027 1.00 . B B . 264 GLU OE1  1 1 
       16 29164 2 2 66 GLU OE2  O  12.052  -3.399  10.878 1.00 . B B . 264 GLU OE2  1 1 
       16 29165 2 2 67 SER C    C   6.903  -0.210   4.218 1.00 . B B . 265 SER C    1 1 
       16 29166 2 2 67 SER CA   C   8.108   0.663   4.553 1.00 . B B . 265 SER CA   1 1 
       16 29167 2 2 67 SER CB   C   8.646   1.322   3.279 1.00 . B B . 265 SER CB   1 1 
       16 29168 2 2 67 SER H    H  10.053  -0.138   4.801 1.00 . B B . 265 SER H    1 1 
       16 29169 2 2 67 SER HA   H   7.800   1.434   5.243 1.00 . B B . 265 SER HA   1 1 
       16 29170 2 2 67 SER HB2  H   9.553   0.823   2.975 1.00 . B B . 265 SER HB2  1 1 
       16 29171 2 2 67 SER HB3  H   7.907   1.237   2.495 1.00 . B B . 265 SER HB3  1 1 
       16 29172 2 2 67 SER HG   H   9.360   2.802   4.345 1.00 . B B . 265 SER HG   1 1 
       16 29173 2 2 67 SER N    N   9.155  -0.121   5.196 1.00 . B B . 265 SER N    1 1 
       16 29174 2 2 67 SER O    O   7.049  -1.323   3.712 1.00 . B B . 265 SER O    1 1 
       16 29175 2 2 67 SER OG   O   8.928   2.693   3.495 1.00 . B B . 265 SER OG   1 1 
       16 29176 2 2 68 THR C    C   3.921  -0.079   2.860 1.00 . B B . 266 THR C    1 1 
       16 29177 2 2 68 THR CA   C   4.479  -0.428   4.234 1.00 . B B . 266 THR CA   1 1 
       16 29178 2 2 68 THR CB   C   3.407  -0.135   5.301 1.00 . B B . 266 THR CB   1 1 
       16 29179 2 2 68 THR CG2  C   2.401  -1.273   5.385 1.00 . B B . 266 THR CG2  1 1 
       16 29180 2 2 68 THR H    H   5.659   1.196   4.906 1.00 . B B . 266 THR H    1 1 
       16 29181 2 2 68 THR HA   H   4.706  -1.484   4.264 1.00 . B B . 266 THR HA   1 1 
       16 29182 2 2 68 THR HB   H   2.884   0.770   5.025 1.00 . B B . 266 THR HB   1 1 
       16 29183 2 2 68 THR HG1  H   4.235   0.985   6.697 1.00 . B B . 266 THR HG1  1 1 
       16 29184 2 2 68 THR HG21 H   2.925  -2.216   5.395 1.00 . B B . 266 THR HG21 1 1 
       16 29185 2 2 68 THR HG22 H   1.743  -1.235   4.529 1.00 . B B . 266 THR HG22 1 1 
       16 29186 2 2 68 THR HG23 H   1.820  -1.174   6.289 1.00 . B B . 266 THR HG23 1 1 
       16 29187 2 2 68 THR N    N   5.711   0.303   4.504 1.00 . B B . 266 THR N    1 1 
       16 29188 2 2 68 THR O    O   3.050   0.783   2.733 1.00 . B B . 266 THR O    1 1 
       16 29189 2 2 68 THR OG1  O   4.026   0.056   6.579 1.00 . B B . 266 THR OG1  1 1 
       16 29190 2 2 69 LEU C    C   2.746  -1.355   0.143 1.00 . B B . 267 LEU C    1 1 
       16 29191 2 2 69 LEU CA   C   3.977  -0.514   0.466 1.00 . B B . 267 LEU CA   1 1 
       16 29192 2 2 69 LEU CB   C   5.100  -0.832  -0.523 1.00 . B B . 267 LEU CB   1 1 
       16 29193 2 2 69 LEU CD1  C   7.333  -0.087   0.336 1.00 . B B . 267 LEU CD1  1 1 
       16 29194 2 2 69 LEU CD2  C   6.737   0.276  -2.065 1.00 . B B . 267 LEU CD2  1 1 
       16 29195 2 2 69 LEU CG   C   6.208   0.216  -0.640 1.00 . B B . 267 LEU CG   1 1 
       16 29196 2 2 69 LEU H    H   5.118  -1.428   1.997 1.00 . B B . 267 LEU H    1 1 
       16 29197 2 2 69 LEU HA   H   3.717   0.530   0.380 1.00 . B B . 267 LEU HA   1 1 
       16 29198 2 2 69 LEU HB2  H   5.555  -1.762  -0.220 1.00 . B B . 267 LEU HB2  1 1 
       16 29199 2 2 69 LEU HB3  H   4.654  -0.954  -1.501 1.00 . B B . 267 LEU HB3  1 1 
       16 29200 2 2 69 LEU HD11 H   6.945  -0.093   1.343 1.00 . B B . 267 LEU HD11 1 1 
       16 29201 2 2 69 LEU HD12 H   8.099   0.669   0.249 1.00 . B B . 267 LEU HD12 1 1 
       16 29202 2 2 69 LEU HD13 H   7.758  -1.054   0.107 1.00 . B B . 267 LEU HD13 1 1 
       16 29203 2 2 69 LEU HD21 H   6.189   1.023  -2.621 1.00 . B B . 267 LEU HD21 1 1 
       16 29204 2 2 69 LEU HD22 H   6.611  -0.689  -2.537 1.00 . B B . 267 LEU HD22 1 1 
       16 29205 2 2 69 LEU HD23 H   7.785   0.535  -2.050 1.00 . B B . 267 LEU HD23 1 1 
       16 29206 2 2 69 LEU HG   H   5.804   1.187  -0.391 1.00 . B B . 267 LEU HG   1 1 
       16 29207 2 2 69 LEU N    N   4.427  -0.753   1.833 1.00 . B B . 267 LEU N    1 1 
       16 29208 2 2 69 LEU O    O   2.443  -2.324   0.840 1.00 . B B . 267 LEU O    1 1 
       16 29209 2 2 70 HIS C    C   0.905  -2.038  -2.826 1.00 . B B . 268 HIS C    1 1 
       16 29210 2 2 70 HIS CA   C   0.845  -1.701  -1.339 1.00 . B B . 268 HIS CA   1 1 
       16 29211 2 2 70 HIS CB   C  -0.405  -0.873  -1.041 1.00 . B B . 268 HIS CB   1 1 
       16 29212 2 2 70 HIS CD2  C  -0.639  -2.028   1.270 1.00 . B B . 268 HIS CD2  1 1 
       16 29213 2 2 70 HIS CE1  C  -2.470  -1.028   1.944 1.00 . B B . 268 HIS CE1  1 1 
       16 29214 2 2 70 HIS CG   C  -1.021  -1.174   0.291 1.00 . B B . 268 HIS CG   1 1 
       16 29215 2 2 70 HIS H    H   2.334  -0.200  -1.435 1.00 . B B . 268 HIS H    1 1 
       16 29216 2 2 70 HIS HA   H   0.799  -2.621  -0.775 1.00 . B B . 268 HIS HA   1 1 
       16 29217 2 2 70 HIS HB2  H  -0.146   0.175  -1.057 1.00 . B B . 268 HIS HB2  1 1 
       16 29218 2 2 70 HIS HB3  H  -1.147  -1.067  -1.801 1.00 . B B . 268 HIS HB3  1 1 
       16 29219 2 2 70 HIS HD1  H  -2.691   0.109   0.258 1.00 . B B . 268 HIS HD1  1 1 
       16 29220 2 2 70 HIS HD2  H   0.228  -2.675   1.256 1.00 . B B . 268 HIS HD2  1 1 
       16 29221 2 2 70 HIS HE1  H  -3.318  -0.732   2.543 1.00 . B B . 268 HIS HE1  1 1 
       16 29222 2 2 70 HIS N    N   2.042  -0.980  -0.920 1.00 . B B . 268 HIS N    1 1 
       16 29223 2 2 70 HIS ND1  N  -2.171  -0.564   0.743 1.00 . B B . 268 HIS ND1  1 1 
       16 29224 2 2 70 HIS NE2  N  -1.556  -1.918   2.286 1.00 . B B . 268 HIS NE2  1 1 
       16 29225 2 2 70 HIS O    O   1.159  -1.168  -3.659 1.00 . B B . 268 HIS O    1 1 
       16 29226 2 2 71 LEU C    C  -0.706  -3.778  -5.131 1.00 . B B . 269 LEU C    1 1 
       16 29227 2 2 71 LEU CA   C   0.699  -3.756  -4.537 1.00 . B B . 269 LEU CA   1 1 
       16 29228 2 2 71 LEU CB   C   1.325  -5.149  -4.627 1.00 . B B . 269 LEU CB   1 1 
       16 29229 2 2 71 LEU CD1  C   1.509  -5.209  -7.126 1.00 . B B . 269 LEU CD1  1 1 
       16 29230 2 2 71 LEU CD2  C   1.622  -7.336  -5.816 1.00 . B B . 269 LEU CD2  1 1 
       16 29231 2 2 71 LEU CG   C   1.009  -5.946  -5.894 1.00 . B B . 269 LEU CG   1 1 
       16 29232 2 2 71 LEU H    H   0.474  -3.951  -2.441 1.00 . B B . 269 LEU H    1 1 
       16 29233 2 2 71 LEU HA   H   1.304  -3.061  -5.099 1.00 . B B . 269 LEU HA   1 1 
       16 29234 2 2 71 LEU HB2  H   2.395  -5.035  -4.567 1.00 . B B . 269 LEU HB2  1 1 
       16 29235 2 2 71 LEU HB3  H   0.977  -5.723  -3.779 1.00 . B B . 269 LEU HB3  1 1 
       16 29236 2 2 71 LEU HD11 H   1.279  -4.159  -7.035 1.00 . B B . 269 LEU HD11 1 1 
       16 29237 2 2 71 LEU HD12 H   1.026  -5.609  -8.005 1.00 . B B . 269 LEU HD12 1 1 
       16 29238 2 2 71 LEU HD13 H   2.578  -5.338  -7.214 1.00 . B B . 269 LEU HD13 1 1 
       16 29239 2 2 71 LEU HD21 H   0.887  -8.071  -6.108 1.00 . B B . 269 LEU HD21 1 1 
       16 29240 2 2 71 LEU HD22 H   1.944  -7.531  -4.803 1.00 . B B . 269 LEU HD22 1 1 
       16 29241 2 2 71 LEU HD23 H   2.471  -7.393  -6.481 1.00 . B B . 269 LEU HD23 1 1 
       16 29242 2 2 71 LEU HG   H  -0.063  -6.057  -5.984 1.00 . B B . 269 LEU HG   1 1 
       16 29243 2 2 71 LEU N    N   0.671  -3.305  -3.150 1.00 . B B . 269 LEU N    1 1 
       16 29244 2 2 71 LEU O    O  -1.638  -4.314  -4.530 1.00 . B B . 269 LEU O    1 1 
       16 29245 2 2 72 VAL C    C  -2.004  -3.533  -8.463 1.00 . B B . 270 VAL C    1 1 
       16 29246 2 2 72 VAL CA   C  -2.141  -3.149  -6.993 1.00 . B B . 270 VAL CA   1 1 
       16 29247 2 2 72 VAL CB   C  -2.778  -1.749  -6.897 1.00 . B B . 270 VAL CB   1 1 
       16 29248 2 2 72 VAL CG1  C  -4.208  -1.777  -7.411 1.00 . B B . 270 VAL CG1  1 1 
       16 29249 2 2 72 VAL CG2  C  -2.726  -1.239  -5.465 1.00 . B B . 270 VAL CG2  1 1 
       16 29250 2 2 72 VAL H    H  -0.071  -2.784  -6.744 1.00 . B B . 270 VAL H    1 1 
       16 29251 2 2 72 VAL HA   H  -2.798  -3.854  -6.507 1.00 . B B . 270 VAL HA   1 1 
       16 29252 2 2 72 VAL HB   H  -2.208  -1.074  -7.518 1.00 . B B . 270 VAL HB   1 1 
       16 29253 2 2 72 VAL HG11 H  -4.213  -2.077  -8.449 1.00 . B B . 270 VAL HG11 1 1 
       16 29254 2 2 72 VAL HG12 H  -4.787  -2.479  -6.829 1.00 . B B . 270 VAL HG12 1 1 
       16 29255 2 2 72 VAL HG13 H  -4.642  -0.792  -7.320 1.00 . B B . 270 VAL HG13 1 1 
       16 29256 2 2 72 VAL HG21 H  -1.709  -1.283  -5.104 1.00 . B B . 270 VAL HG21 1 1 
       16 29257 2 2 72 VAL HG22 H  -3.074  -0.216  -5.434 1.00 . B B . 270 VAL HG22 1 1 
       16 29258 2 2 72 VAL HG23 H  -3.356  -1.852  -4.840 1.00 . B B . 270 VAL HG23 1 1 
       16 29259 2 2 72 VAL N    N  -0.851  -3.194  -6.316 1.00 . B B . 270 VAL N    1 1 
       16 29260 2 2 72 VAL O    O  -0.976  -3.273  -9.090 1.00 . B B . 270 VAL O    1 1 
       16 29261 2 2 73 LEU C    C  -3.315  -3.388 -11.328 1.00 . B B . 271 LEU C    1 1 
       16 29262 2 2 73 LEU CA   C  -3.044  -4.571 -10.403 1.00 . B B . 271 LEU CA   1 1 
       16 29263 2 2 73 LEU CB   C  -4.092  -5.662 -10.631 1.00 . B B . 271 LEU CB   1 1 
       16 29264 2 2 73 LEU CD1  C  -3.498  -6.100 -13.027 1.00 . B B . 271 LEU CD1  1 1 
       16 29265 2 2 73 LEU CD2  C  -2.508  -7.514 -11.217 1.00 . B B . 271 LEU CD2  1 1 
       16 29266 2 2 73 LEU CG   C  -3.734  -6.731 -11.663 1.00 . B B . 271 LEU CG   1 1 
       16 29267 2 2 73 LEU H    H  -3.837  -4.330  -8.457 1.00 . B B . 271 LEU H    1 1 
       16 29268 2 2 73 LEU HA   H  -2.066  -4.970 -10.627 1.00 . B B . 271 LEU HA   1 1 
       16 29269 2 2 73 LEU HB2  H  -4.264  -6.156  -9.687 1.00 . B B . 271 LEU HB2  1 1 
       16 29270 2 2 73 LEU HB3  H  -5.004  -5.179 -10.954 1.00 . B B . 271 LEU HB3  1 1 
       16 29271 2 2 73 LEU HD11 H  -3.443  -6.874 -13.777 1.00 . B B . 271 LEU HD11 1 1 
       16 29272 2 2 73 LEU HD12 H  -2.572  -5.546 -13.011 1.00 . B B . 271 LEU HD12 1 1 
       16 29273 2 2 73 LEU HD13 H  -4.314  -5.430 -13.258 1.00 . B B . 271 LEU HD13 1 1 
       16 29274 2 2 73 LEU HD21 H  -2.388  -8.384 -11.845 1.00 . B B . 271 LEU HD21 1 1 
       16 29275 2 2 73 LEU HD22 H  -2.634  -7.827 -10.191 1.00 . B B . 271 LEU HD22 1 1 
       16 29276 2 2 73 LEU HD23 H  -1.632  -6.888 -11.297 1.00 . B B . 271 LEU HD23 1 1 
       16 29277 2 2 73 LEU HG   H  -4.559  -7.424 -11.754 1.00 . B B . 271 LEU HG   1 1 
       16 29278 2 2 73 LEU N    N  -3.047  -4.151  -9.006 1.00 . B B . 271 LEU N    1 1 
       16 29279 2 2 73 LEU O    O  -4.290  -2.658 -11.149 1.00 . B B . 271 LEU O    1 1 
       16 29280 2 2 74 ARG C    C  -3.463  -2.534 -14.451 1.00 . B B . 272 ARG C    1 1 
       16 29281 2 2 74 ARG CA   C  -2.593  -2.112 -13.270 1.00 . B B . 272 ARG CA   1 1 
       16 29282 2 2 74 ARG CB   C  -1.220  -1.657 -13.771 1.00 . B B . 272 ARG CB   1 1 
       16 29283 2 2 74 ARG CD   C   0.725  -0.199 -13.131 1.00 . B B . 272 ARG CD   1 1 
       16 29284 2 2 74 ARG CG   C  -0.790  -0.307 -13.223 1.00 . B B . 272 ARG CG   1 1 
       16 29285 2 2 74 ARG CZ   C   2.397   1.301 -12.134 1.00 . B B . 272 ARG CZ   1 1 
       16 29286 2 2 74 ARG H    H  -1.688  -3.820 -12.407 1.00 . B B . 272 ARG H    1 1 
       16 29287 2 2 74 ARG HA   H  -3.071  -1.289 -12.761 1.00 . B B . 272 ARG HA   1 1 
       16 29288 2 2 74 ARG HB2  H  -0.482  -2.390 -13.480 1.00 . B B . 272 ARG HB2  1 1 
       16 29289 2 2 74 ARG HB3  H  -1.247  -1.591 -14.848 1.00 . B B . 272 ARG HB3  1 1 
       16 29290 2 2 74 ARG HD2  H   1.117  -1.137 -12.770 1.00 . B B . 272 ARG HD2  1 1 
       16 29291 2 2 74 ARG HD3  H   1.118  -0.001 -14.118 1.00 . B B . 272 ARG HD3  1 1 
       16 29292 2 2 74 ARG HE   H   0.458   1.284 -11.666 1.00 . B B . 272 ARG HE   1 1 
       16 29293 2 2 74 ARG HG2  H  -1.156   0.472 -13.878 1.00 . B B . 272 ARG HG2  1 1 
       16 29294 2 2 74 ARG HG3  H  -1.211  -0.178 -12.237 1.00 . B B . 272 ARG HG3  1 1 
       16 29295 2 2 74 ARG HH11 H   3.121   0.023 -13.522 1.00 . B B . 272 ARG HH11 1 1 
       16 29296 2 2 74 ARG HH12 H   4.290   1.087 -12.811 1.00 . B B . 272 ARG HH12 1 1 
       16 29297 2 2 74 ARG HH21 H   1.987   2.690 -10.723 1.00 . B B . 272 ARG HH21 1 1 
       16 29298 2 2 74 ARG HH22 H   3.644   2.603 -11.219 1.00 . B B . 272 ARG HH22 1 1 
       16 29299 2 2 74 ARG N    N  -2.446  -3.205 -12.317 1.00 . B B . 272 ARG N    1 1 
       16 29300 2 2 74 ARG NE   N   1.145   0.869 -12.229 1.00 . B B . 272 ARG NE   1 1 
       16 29301 2 2 74 ARG NH1  N   3.347   0.759 -12.883 1.00 . B B . 272 ARG NH1  1 1 
       16 29302 2 2 74 ARG NH2  N   2.701   2.278 -11.289 1.00 . B B . 272 ARG NH2  1 1 
       16 29303 2 2 74 ARG O    O  -3.716  -3.721 -14.657 1.00 . B B . 272 ARG O    1 1 
       16 29304 2 2 75 LEU C    C  -4.131  -2.881 -17.279 1.00 . B B . 273 LEU C    1 1 
       16 29305 2 2 75 LEU CA   C  -4.762  -1.821 -16.382 1.00 . B B . 273 LEU CA   1 1 
       16 29306 2 2 75 LEU CB   C  -4.992  -0.534 -17.179 1.00 . B B . 273 LEU CB   1 1 
       16 29307 2 2 75 LEU CD1  C  -7.477  -0.475 -16.859 1.00 . B B . 273 LEU CD1  1 1 
       16 29308 2 2 75 LEU CD2  C  -5.990   0.824 -15.323 1.00 . B B . 273 LEU CD2  1 1 
       16 29309 2 2 75 LEU CG   C  -6.184   0.318 -16.745 1.00 . B B . 273 LEU CG   1 1 
       16 29310 2 2 75 LEU H    H  -3.684  -0.625 -15.008 1.00 . B B . 273 LEU H    1 1 
       16 29311 2 2 75 LEU HA   H  -5.711  -2.188 -16.024 1.00 . B B . 273 LEU HA   1 1 
       16 29312 2 2 75 LEU HB2  H  -4.103   0.072 -17.092 1.00 . B B . 273 LEU HB2  1 1 
       16 29313 2 2 75 LEU HB3  H  -5.138  -0.809 -18.213 1.00 . B B . 273 LEU HB3  1 1 
       16 29314 2 2 75 LEU HD11 H  -8.144   0.021 -17.548 1.00 . B B . 273 LEU HD11 1 1 
       16 29315 2 2 75 LEU HD12 H  -7.945  -0.540 -15.888 1.00 . B B . 273 LEU HD12 1 1 
       16 29316 2 2 75 LEU HD13 H  -7.259  -1.469 -17.221 1.00 . B B . 273 LEU HD13 1 1 
       16 29317 2 2 75 LEU HD21 H  -4.936   0.956 -15.129 1.00 . B B . 273 LEU HD21 1 1 
       16 29318 2 2 75 LEU HD22 H  -6.397   0.104 -14.627 1.00 . B B . 273 LEU HD22 1 1 
       16 29319 2 2 75 LEU HD23 H  -6.500   1.768 -15.204 1.00 . B B . 273 LEU HD23 1 1 
       16 29320 2 2 75 LEU HG   H  -6.262   1.177 -17.399 1.00 . B B . 273 LEU HG   1 1 
       16 29321 2 2 75 LEU N    N  -3.919  -1.552 -15.223 1.00 . B B . 273 LEU N    1 1 
       16 29322 2 2 75 LEU O    O  -2.975  -2.758 -17.685 1.00 . B B . 273 LEU O    1 1 
       16 29323 2 2 76 ARG C    C  -4.751  -4.732 -19.902 1.00 . B B . 274 ARG C    1 1 
       16 29324 2 2 76 ARG CA   C  -4.418  -5.003 -18.438 1.00 . B B . 274 ARG CA   1 1 
       16 29325 2 2 76 ARG CB   C  -5.030  -6.334 -18.001 1.00 . B B . 274 ARG CB   1 1 
       16 29326 2 2 76 ARG CD   C  -3.248  -7.752 -19.064 1.00 . B B . 274 ARG CD   1 1 
       16 29327 2 2 76 ARG CG   C  -4.740  -7.480 -18.957 1.00 . B B . 274 ARG CG   1 1 
       16 29328 2 2 76 ARG CZ   C  -1.805  -9.556 -19.908 1.00 . B B . 274 ARG CZ   1 1 
       16 29329 2 2 76 ARG H    H  -5.813  -3.962 -17.234 1.00 . B B . 274 ARG H    1 1 
       16 29330 2 2 76 ARG HA   H  -3.345  -5.056 -18.330 1.00 . B B . 274 ARG HA   1 1 
       16 29331 2 2 76 ARG HB2  H  -4.637  -6.597 -17.031 1.00 . B B . 274 ARG HB2  1 1 
       16 29332 2 2 76 ARG HB3  H  -6.101  -6.218 -17.929 1.00 . B B . 274 ARG HB3  1 1 
       16 29333 2 2 76 ARG HD2  H  -2.765  -6.879 -19.477 1.00 . B B . 274 ARG HD2  1 1 
       16 29334 2 2 76 ARG HD3  H  -2.858  -7.945 -18.076 1.00 . B B . 274 ARG HD3  1 1 
       16 29335 2 2 76 ARG HE   H  -3.665  -9.196 -20.533 1.00 . B B . 274 ARG HE   1 1 
       16 29336 2 2 76 ARG HG2  H  -5.232  -8.372 -18.596 1.00 . B B . 274 ARG HG2  1 1 
       16 29337 2 2 76 ARG HG3  H  -5.122  -7.227 -19.934 1.00 . B B . 274 ARG HG3  1 1 
       16 29338 2 2 76 ARG HH11 H  -0.971  -8.397 -18.478 1.00 . B B . 274 ARG HH11 1 1 
       16 29339 2 2 76 ARG HH12 H   0.035  -9.673 -19.081 1.00 . B B . 274 ARG HH12 1 1 
       16 29340 2 2 76 ARG HH21 H  -2.350 -10.879 -21.334 1.00 . B B . 274 ARG HH21 1 1 
       16 29341 2 2 76 ARG HH22 H  -0.749 -11.083 -20.707 1.00 . B B . 274 ARG HH22 1 1 
       16 29342 2 2 76 ARG N    N  -4.900  -3.921 -17.588 1.00 . B B . 274 ARG N    1 1 
       16 29343 2 2 76 ARG NE   N  -2.961  -8.900 -19.920 1.00 . B B . 274 ARG NE   1 1 
       16 29344 2 2 76 ARG NH1  N  -0.833  -9.177 -19.089 1.00 . B B . 274 ARG NH1  1 1 
       16 29345 2 2 76 ARG NH2  N  -1.619 -10.591 -20.716 1.00 . B B . 274 ARG NH2  1 1 
       16 29346 2 2 76 ARG O    O  -5.872  -4.973 -20.349 1.00 . B B . 274 ARG O    1 1 
       16 29347 2 2 77 GLY C    C  -3.150  -4.823 -22.959 1.00 . B B . 275 GLY C    1 1 
       16 29348 2 2 77 GLY CA   C  -3.978  -3.936 -22.051 1.00 . B B . 275 GLY CA   1 1 
       16 29349 2 2 77 GLY H    H  -2.896  -4.058 -20.235 1.00 . B B . 275 GLY H    1 1 
       16 29350 2 2 77 GLY HA2  H  -5.023  -4.074 -22.284 1.00 . B B . 275 GLY HA2  1 1 
       16 29351 2 2 77 GLY HA3  H  -3.713  -2.904 -22.233 1.00 . B B . 275 GLY HA3  1 1 
       16 29352 2 2 77 GLY N    N  -3.769  -4.230 -20.645 1.00 . B B . 275 GLY N    1 1 
       16 29353 2 2 77 GLY O    O  -2.649  -4.374 -23.989 1.00 . B B . 275 GLY O    1 1 
       16 29354 2 2 78 GLY C    C  -0.792  -7.135 -22.895 1.00 . B B . 276 GLY C    1 1 
       16 29355 2 2 78 GLY CA   C  -2.227  -7.019 -23.372 1.00 . B B . 276 GLY CA   1 1 
       16 29356 2 2 78 GLY H    H  -3.425  -6.390 -21.744 1.00 . B B . 276 GLY H    1 1 
       16 29357 2 2 78 GLY HA2  H  -2.692  -7.992 -23.322 1.00 . B B . 276 GLY HA2  1 1 
       16 29358 2 2 78 GLY HA3  H  -2.227  -6.683 -24.399 1.00 . B B . 276 GLY HA3  1 1 
       16 29359 2 2 78 GLY N    N  -3.003  -6.088 -22.575 1.00 . B B . 276 GLY N    1 1 
       16 29360 2 2 78 GLY O    O  -0.219  -6.169 -22.393 1.00 . B B . 276 GLY O    1 1 
       17 29361 1 1 62 PRO C    C -17.229   2.468  -1.857 1.00 . A A .  62 PRO C    1 1 
       17 29362 1 1 62 PRO CA   C -17.722   3.905  -1.720 1.00 . A A .  62 PRO CA   1 1 
       17 29363 1 1 62 PRO CB   C -16.679   4.882  -2.268 1.00 . A A .  62 PRO CB   1 1 
       17 29364 1 1 62 PRO CD   C -16.859   5.308   0.077 1.00 . A A .  62 PRO CD   1 1 
       17 29365 1 1 62 PRO CG   C -15.892   5.305  -1.076 1.00 . A A .  62 PRO CG   1 1 
       17 29366 1 1 62 PRO HA   H -18.647   4.019  -2.265 1.00 . A A .  62 PRO HA   1 1 
       17 29367 1 1 62 PRO HB2  H -16.057   4.379  -2.995 1.00 . A A .  62 PRO HB2  1 1 
       17 29368 1 1 62 PRO HB3  H -17.176   5.722  -2.731 1.00 . A A .  62 PRO HB3  1 1 
       17 29369 1 1 62 PRO HD2  H -16.361   5.011   0.987 1.00 . A A .  62 PRO HD2  1 1 
       17 29370 1 1 62 PRO HD3  H -17.306   6.286   0.191 1.00 . A A .  62 PRO HD3  1 1 
       17 29371 1 1 62 PRO HG2  H -15.095   4.601  -0.894 1.00 . A A .  62 PRO HG2  1 1 
       17 29372 1 1 62 PRO HG3  H -15.493   6.296  -1.233 1.00 . A A .  62 PRO HG3  1 1 
       17 29373 1 1 62 PRO N    N -17.869   4.313  -0.320 1.00 . A A .  62 PRO N    1 1 
       17 29374 1 1 62 PRO O    O -17.202   1.911  -2.956 1.00 . A A .  62 PRO O    1 1 
       17 29375 1 1 63 LEU C    C -17.494  -0.490  -0.543 1.00 . A A .  63 LEU C    1 1 
       17 29376 1 1 63 LEU CA   C -16.347   0.498  -0.730 1.00 . A A .  63 LEU CA   1 1 
       17 29377 1 1 63 LEU CB   C -15.311   0.312   0.380 1.00 . A A .  63 LEU CB   1 1 
       17 29378 1 1 63 LEU CD1  C -13.319   1.129   1.663 1.00 . A A .  63 LEU CD1  1 1 
       17 29379 1 1 63 LEU CD2  C -13.708   1.924  -0.677 1.00 . A A .  63 LEU CD2  1 1 
       17 29380 1 1 63 LEU CG   C -14.369   1.491   0.624 1.00 . A A .  63 LEU CG   1 1 
       17 29381 1 1 63 LEU H    H -16.884   2.366   0.109 1.00 . A A .  63 LEU H    1 1 
       17 29382 1 1 63 LEU HA   H -15.879   0.311  -1.684 1.00 . A A .  63 LEU HA   1 1 
       17 29383 1 1 63 LEU HB2  H -15.843   0.119   1.299 1.00 . A A .  63 LEU HB2  1 1 
       17 29384 1 1 63 LEU HB3  H -14.708  -0.549   0.127 1.00 . A A .  63 LEU HB3  1 1 
       17 29385 1 1 63 LEU HD11 H -13.739   1.236   2.651 1.00 . A A .  63 LEU HD11 1 1 
       17 29386 1 1 63 LEU HD12 H -12.469   1.786   1.560 1.00 . A A .  63 LEU HD12 1 1 
       17 29387 1 1 63 LEU HD13 H -13.003   0.106   1.514 1.00 . A A .  63 LEU HD13 1 1 
       17 29388 1 1 63 LEU HD21 H -14.145   2.853  -1.010 1.00 . A A .  63 LEU HD21 1 1 
       17 29389 1 1 63 LEU HD22 H -13.862   1.163  -1.429 1.00 . A A .  63 LEU HD22 1 1 
       17 29390 1 1 63 LEU HD23 H -12.649   2.060  -0.514 1.00 . A A .  63 LEU HD23 1 1 
       17 29391 1 1 63 LEU HG   H -14.939   2.327   1.005 1.00 . A A .  63 LEU HG   1 1 
       17 29392 1 1 63 LEU N    N -16.840   1.872  -0.735 1.00 . A A .  63 LEU N    1 1 
       17 29393 1 1 63 LEU O    O -17.424  -1.383   0.303 1.00 . A A .  63 LEU O    1 1 
       17 29394 1 1 64 CYS C    C -19.575  -2.366  -2.241 1.00 . A A .  64 CYS C    1 1 
       17 29395 1 1 64 CYS CA   C -19.706  -1.204  -1.261 1.00 . A A .  64 CYS CA   1 1 
       17 29396 1 1 64 CYS CB   C -20.987  -0.420  -1.551 1.00 . A A .  64 CYS CB   1 1 
       17 29397 1 1 64 CYS H    H -18.541   0.404  -1.992 1.00 . A A .  64 CYS H    1 1 
       17 29398 1 1 64 CYS HA   H -19.756  -1.600  -0.258 1.00 . A A .  64 CYS HA   1 1 
       17 29399 1 1 64 CYS HB2  H -20.804   0.262  -2.368 1.00 . A A .  64 CYS HB2  1 1 
       17 29400 1 1 64 CYS HB3  H -21.766  -1.110  -1.835 1.00 . A A .  64 CYS HB3  1 1 
       17 29401 1 1 64 CYS HG   H -22.659  -0.059   0.339 1.00 . A A .  64 CYS HG   1 1 
       17 29402 1 1 64 CYS N    N -18.545  -0.326  -1.338 1.00 . A A .  64 CYS N    1 1 
       17 29403 1 1 64 CYS O    O -20.275  -3.372  -2.125 1.00 . A A .  64 CYS O    1 1 
       17 29404 1 1 64 CYS SG   S -21.590   0.552  -0.151 1.00 . A A .  64 CYS SG   1 1 
       17 29405 1 1 65 SER C    C -16.967  -3.564  -4.355 1.00 . A A .  65 SER C    1 1 
       17 29406 1 1 65 SER CA   C -18.453  -3.255  -4.210 1.00 . A A .  65 SER CA   1 1 
       17 29407 1 1 65 SER CB   C -19.029  -2.818  -5.558 1.00 . A A .  65 SER CB   1 1 
       17 29408 1 1 65 SER H    H -18.146  -1.394  -3.246 1.00 . A A .  65 SER H    1 1 
       17 29409 1 1 65 SER HA   H -18.965  -4.147  -3.883 1.00 . A A .  65 SER HA   1 1 
       17 29410 1 1 65 SER HB2  H -19.607  -1.916  -5.425 1.00 . A A .  65 SER HB2  1 1 
       17 29411 1 1 65 SER HB3  H -18.219  -2.627  -6.248 1.00 . A A .  65 SER HB3  1 1 
       17 29412 1 1 65 SER HG   H -20.709  -3.433  -6.355 1.00 . A A .  65 SER HG   1 1 
       17 29413 1 1 65 SER N    N -18.673  -2.220  -3.206 1.00 . A A .  65 SER N    1 1 
       17 29414 1 1 65 SER O    O -16.244  -2.876  -5.078 1.00 . A A .  65 SER O    1 1 
       17 29415 1 1 65 SER OG   O -19.867  -3.821  -6.106 1.00 . A A .  65 SER OG   1 1 
       17 29416 1 1 66 LEU C    C -14.954  -6.335  -4.443 1.00 . A A .  66 LEU C    1 1 
       17 29417 1 1 66 LEU CA   C -15.114  -5.006  -3.712 1.00 . A A .  66 LEU CA   1 1 
       17 29418 1 1 66 LEU CB   C -14.544  -5.117  -2.298 1.00 . A A .  66 LEU CB   1 1 
       17 29419 1 1 66 LEU CD1  C -14.761  -4.397   0.094 1.00 . A A .  66 LEU CD1  1 1 
       17 29420 1 1 66 LEU CD2  C -13.896  -2.792  -1.620 1.00 . A A .  66 LEU CD2  1 1 
       17 29421 1 1 66 LEU CG   C -14.848  -3.950  -1.357 1.00 . A A .  66 LEU CG   1 1 
       17 29422 1 1 66 LEU H    H -17.137  -5.114  -3.104 1.00 . A A .  66 LEU H    1 1 
       17 29423 1 1 66 LEU HA   H -14.570  -4.245  -4.252 1.00 . A A .  66 LEU HA   1 1 
       17 29424 1 1 66 LEU HB2  H -14.943  -6.015  -1.850 1.00 . A A .  66 LEU HB2  1 1 
       17 29425 1 1 66 LEU HB3  H -13.470  -5.205  -2.380 1.00 . A A .  66 LEU HB3  1 1 
       17 29426 1 1 66 LEU HD11 H -14.105  -5.251   0.168 1.00 . A A .  66 LEU HD11 1 1 
       17 29427 1 1 66 LEU HD12 H -15.745  -4.666   0.447 1.00 . A A .  66 LEU HD12 1 1 
       17 29428 1 1 66 LEU HD13 H -14.371  -3.589   0.696 1.00 . A A .  66 LEU HD13 1 1 
       17 29429 1 1 66 LEU HD21 H -14.310  -2.153  -2.386 1.00 . A A .  66 LEU HD21 1 1 
       17 29430 1 1 66 LEU HD22 H -12.942  -3.178  -1.948 1.00 . A A .  66 LEU HD22 1 1 
       17 29431 1 1 66 LEU HD23 H -13.762  -2.224  -0.711 1.00 . A A .  66 LEU HD23 1 1 
       17 29432 1 1 66 LEU HG   H -15.856  -3.603  -1.539 1.00 . A A .  66 LEU HG   1 1 
       17 29433 1 1 66 LEU N    N -16.515  -4.604  -3.663 1.00 . A A .  66 LEU N    1 1 
       17 29434 1 1 66 LEU O    O -15.858  -7.172  -4.466 1.00 . A A .  66 LEU O    1 1 
       17 29435 1 1 67 PRO C    C -13.314  -8.972  -4.876 1.00 . A A .  67 PRO C    1 1 
       17 29436 1 1 67 PRO CA   C -13.471  -7.766  -5.794 1.00 . A A .  67 PRO CA   1 1 
       17 29437 1 1 67 PRO CB   C -12.144  -7.442  -6.484 1.00 . A A .  67 PRO CB   1 1 
       17 29438 1 1 67 PRO CD   C -12.655  -5.585  -5.068 1.00 . A A .  67 PRO CD   1 1 
       17 29439 1 1 67 PRO CG   C -11.519  -6.393  -5.629 1.00 . A A .  67 PRO CG   1 1 
       17 29440 1 1 67 PRO HA   H -14.224  -7.978  -6.540 1.00 . A A .  67 PRO HA   1 1 
       17 29441 1 1 67 PRO HB2  H -11.532  -8.332  -6.530 1.00 . A A .  67 PRO HB2  1 1 
       17 29442 1 1 67 PRO HB3  H -12.332  -7.077  -7.482 1.00 . A A .  67 PRO HB3  1 1 
       17 29443 1 1 67 PRO HD2  H -12.423  -5.249  -4.069 1.00 . A A .  67 PRO HD2  1 1 
       17 29444 1 1 67 PRO HD3  H -12.873  -4.744  -5.710 1.00 . A A .  67 PRO HD3  1 1 
       17 29445 1 1 67 PRO HG2  H -10.958  -6.857  -4.832 1.00 . A A .  67 PRO HG2  1 1 
       17 29446 1 1 67 PRO HG3  H -10.874  -5.768  -6.229 1.00 . A A .  67 PRO HG3  1 1 
       17 29447 1 1 67 PRO N    N -13.777  -6.538  -5.054 1.00 . A A .  67 PRO N    1 1 
       17 29448 1 1 67 PRO O    O -13.353  -8.842  -3.653 1.00 . A A .  67 PRO O    1 1 
       17 29449 1 1 68 GLU C    C -11.634 -11.389  -3.976 1.00 . A A .  68 GLU C    1 1 
       17 29450 1 1 68 GLU CA   C -12.973 -11.377  -4.708 1.00 . A A .  68 GLU CA   1 1 
       17 29451 1 1 68 GLU CB   C -13.074 -12.595  -5.629 1.00 . A A .  68 GLU CB   1 1 
       17 29452 1 1 68 GLU CD   C -13.083 -12.229  -8.128 1.00 . A A .  68 GLU CD   1 1 
       17 29453 1 1 68 GLU CG   C -12.239 -12.473  -6.892 1.00 . A A .  68 GLU CG   1 1 
       17 29454 1 1 68 GLU H    H -13.114 -10.187  -6.453 1.00 . A A .  68 GLU H    1 1 
       17 29455 1 1 68 GLU HA   H -13.768 -11.421  -3.979 1.00 . A A .  68 GLU HA   1 1 
       17 29456 1 1 68 GLU HB2  H -12.745 -13.469  -5.087 1.00 . A A .  68 GLU HB2  1 1 
       17 29457 1 1 68 GLU HB3  H -14.107 -12.727  -5.916 1.00 . A A .  68 GLU HB3  1 1 
       17 29458 1 1 68 GLU HG2  H -11.552 -11.649  -6.777 1.00 . A A .  68 GLU HG2  1 1 
       17 29459 1 1 68 GLU HG3  H -11.682 -13.388  -7.029 1.00 . A A .  68 GLU HG3  1 1 
       17 29460 1 1 68 GLU N    N -13.136 -10.147  -5.474 1.00 . A A .  68 GLU N    1 1 
       17 29461 1 1 68 GLU O    O -10.645 -10.842  -4.461 1.00 . A A .  68 GLU O    1 1 
       17 29462 1 1 68 GLU OE1  O -13.737 -13.183  -8.599 1.00 . A A .  68 GLU OE1  1 1 
       17 29463 1 1 68 GLU OE2  O -13.091 -11.083  -8.624 1.00 . A A .  68 GLU OE2  1 1 
       17 29464 1 1 69 GLY C    C  -9.815 -10.718  -1.723 1.00 . A A .  69 GLY C    1 1 
       17 29465 1 1 69 GLY CA   C -10.391 -12.087  -2.023 1.00 . A A .  69 GLY CA   1 1 
       17 29466 1 1 69 GLY H    H -12.432 -12.434  -2.467 1.00 . A A .  69 GLY H    1 1 
       17 29467 1 1 69 GLY HA2  H -10.601 -12.590  -1.091 1.00 . A A .  69 GLY HA2  1 1 
       17 29468 1 1 69 GLY HA3  H  -9.659 -12.660  -2.573 1.00 . A A .  69 GLY HA3  1 1 
       17 29469 1 1 69 GLY N    N -11.612 -12.016  -2.803 1.00 . A A .  69 GLY N    1 1 
       17 29470 1 1 69 GLY O    O  -8.627 -10.588  -1.425 1.00 . A A .  69 GLY O    1 1 
       17 29471 1 1 70 VAL C    C -10.006  -8.097  -0.045 1.00 . A A .  70 VAL C    1 1 
       17 29472 1 1 70 VAL CA   C -10.223  -8.326  -1.537 1.00 . A A .  70 VAL CA   1 1 
       17 29473 1 1 70 VAL CB   C -11.250  -7.301  -2.057 1.00 . A A .  70 VAL CB   1 1 
       17 29474 1 1 70 VAL CG1  C -12.520  -7.345  -1.221 1.00 . A A .  70 VAL CG1  1 1 
       17 29475 1 1 70 VAL CG2  C -10.651  -5.903  -2.059 1.00 . A A .  70 VAL CG2  1 1 
       17 29476 1 1 70 VAL H    H -11.591  -9.859  -2.045 1.00 . A A .  70 VAL H    1 1 
       17 29477 1 1 70 VAL HA   H  -9.290  -8.164  -2.056 1.00 . A A .  70 VAL HA   1 1 
       17 29478 1 1 70 VAL HB   H -11.506  -7.562  -3.074 1.00 . A A .  70 VAL HB   1 1 
       17 29479 1 1 70 VAL HG11 H -13.379  -7.393  -1.874 1.00 . A A .  70 VAL HG11 1 1 
       17 29480 1 1 70 VAL HG12 H -12.502  -8.217  -0.584 1.00 . A A .  70 VAL HG12 1 1 
       17 29481 1 1 70 VAL HG13 H -12.580  -6.455  -0.612 1.00 . A A .  70 VAL HG13 1 1 
       17 29482 1 1 70 VAL HG21 H -11.233  -5.261  -1.414 1.00 . A A .  70 VAL HG21 1 1 
       17 29483 1 1 70 VAL HG22 H  -9.633  -5.945  -1.701 1.00 . A A .  70 VAL HG22 1 1 
       17 29484 1 1 70 VAL HG23 H -10.662  -5.508  -3.065 1.00 . A A .  70 VAL HG23 1 1 
       17 29485 1 1 70 VAL N    N -10.657  -9.693  -1.802 1.00 . A A .  70 VAL N    1 1 
       17 29486 1 1 70 VAL O    O -10.720  -8.655   0.789 1.00 . A A .  70 VAL O    1 1 
       17 29487 1 1 71 ASP C    C  -9.202  -5.579   2.052 1.00 . A A .  71 ASP C    1 1 
       17 29488 1 1 71 ASP CA   C  -8.705  -6.971   1.675 1.00 . A A .  71 ASP CA   1 1 
       17 29489 1 1 71 ASP CB   C  -7.198  -7.069   1.916 1.00 . A A .  71 ASP CB   1 1 
       17 29490 1 1 71 ASP CG   C  -6.840  -6.984   3.387 1.00 . A A .  71 ASP CG   1 1 
       17 29491 1 1 71 ASP H    H  -8.483  -6.860  -0.428 1.00 . A A .  71 ASP H    1 1 
       17 29492 1 1 71 ASP HA   H  -9.208  -7.699   2.293 1.00 . A A .  71 ASP HA   1 1 
       17 29493 1 1 71 ASP HB2  H  -6.840  -8.014   1.532 1.00 . A A .  71 ASP HB2  1 1 
       17 29494 1 1 71 ASP HB3  H  -6.703  -6.263   1.396 1.00 . A A .  71 ASP HB3  1 1 
       17 29495 1 1 71 ASP N    N  -9.017  -7.275   0.283 1.00 . A A .  71 ASP N    1 1 
       17 29496 1 1 71 ASP O    O  -8.636  -4.572   1.631 1.00 . A A .  71 ASP O    1 1 
       17 29497 1 1 71 ASP OD1  O  -7.321  -6.050   4.060 1.00 . A A .  71 ASP OD1  1 1 
       17 29498 1 1 71 ASP OD2  O  -6.078  -7.852   3.864 1.00 . A A .  71 ASP OD2  1 1 
       17 29499 1 1 72 GLN C    C  -9.767  -3.349   3.859 1.00 . A A .  72 GLN C    1 1 
       17 29500 1 1 72 GLN CA   C -10.841  -4.263   3.280 1.00 . A A .  72 GLN CA   1 1 
       17 29501 1 1 72 GLN CB   C -11.938  -4.503   4.318 1.00 . A A .  72 GLN CB   1 1 
       17 29502 1 1 72 GLN CD   C -13.723  -3.057   3.267 1.00 . A A .  72 GLN CD   1 1 
       17 29503 1 1 72 GLN CG   C -12.876  -3.320   4.496 1.00 . A A .  72 GLN CG   1 1 
       17 29504 1 1 72 GLN H    H -10.674  -6.369   3.151 1.00 . A A .  72 GLN H    1 1 
       17 29505 1 1 72 GLN HA   H -11.275  -3.785   2.415 1.00 . A A .  72 GLN HA   1 1 
       17 29506 1 1 72 GLN HB2  H -12.524  -5.357   4.014 1.00 . A A .  72 GLN HB2  1 1 
       17 29507 1 1 72 GLN HB3  H -11.476  -4.714   5.271 1.00 . A A .  72 GLN HB3  1 1 
       17 29508 1 1 72 GLN HE21 H -12.406  -1.717   2.617 1.00 . A A .  72 GLN HE21 1 1 
       17 29509 1 1 72 GLN HE22 H -13.785  -1.966   1.607 1.00 . A A .  72 GLN HE22 1 1 
       17 29510 1 1 72 GLN HG2  H -13.533  -3.521   5.330 1.00 . A A .  72 GLN HG2  1 1 
       17 29511 1 1 72 GLN HG3  H -12.288  -2.440   4.706 1.00 . A A .  72 GLN HG3  1 1 
       17 29512 1 1 72 GLN N    N -10.267  -5.532   2.848 1.00 . A A .  72 GLN N    1 1 
       17 29513 1 1 72 GLN NE2  N -13.258  -2.154   2.410 1.00 . A A .  72 GLN NE2  1 1 
       17 29514 1 1 72 GLN O    O  -9.616  -2.205   3.431 1.00 . A A .  72 GLN O    1 1 
       17 29515 1 1 72 GLN OE1  O -14.784  -3.656   3.090 1.00 . A A .  72 GLN OE1  1 1 
       17 29516 1 1 73 GLU C    C  -7.053  -2.449   4.432 1.00 . A A .  73 GLU C    1 1 
       17 29517 1 1 73 GLU CA   C  -7.965  -3.088   5.475 1.00 . A A .  73 GLU CA   1 1 
       17 29518 1 1 73 GLU CB   C  -7.145  -3.981   6.409 1.00 . A A .  73 GLU CB   1 1 
       17 29519 1 1 73 GLU CD   C  -7.287  -4.859   8.772 1.00 . A A .  73 GLU CD   1 1 
       17 29520 1 1 73 GLU CG   C  -7.984  -4.725   7.433 1.00 . A A .  73 GLU CG   1 1 
       17 29521 1 1 73 GLU H    H  -9.193  -4.779   5.135 1.00 . A A .  73 GLU H    1 1 
       17 29522 1 1 73 GLU HA   H  -8.431  -2.307   6.057 1.00 . A A .  73 GLU HA   1 1 
       17 29523 1 1 73 GLU HB2  H  -6.610  -4.708   5.814 1.00 . A A .  73 GLU HB2  1 1 
       17 29524 1 1 73 GLU HB3  H  -6.430  -3.367   6.937 1.00 . A A .  73 GLU HB3  1 1 
       17 29525 1 1 73 GLU HG2  H  -8.910  -4.189   7.579 1.00 . A A .  73 GLU HG2  1 1 
       17 29526 1 1 73 GLU HG3  H  -8.198  -5.714   7.055 1.00 . A A .  73 GLU HG3  1 1 
       17 29527 1 1 73 GLU N    N  -9.025  -3.860   4.837 1.00 . A A .  73 GLU N    1 1 
       17 29528 1 1 73 GLU O    O  -6.638  -1.299   4.576 1.00 . A A .  73 GLU O    1 1 
       17 29529 1 1 73 GLU OE1  O  -6.466  -5.788   8.925 1.00 . A A .  73 GLU OE1  1 1 
       17 29530 1 1 73 GLU OE2  O  -7.562  -4.034   9.669 1.00 . A A .  73 GLU OE2  1 1 
       17 29531 1 1 74 VAL C    C  -6.630  -1.740   1.409 1.00 . A A .  74 VAL C    1 1 
       17 29532 1 1 74 VAL CA   C  -5.883  -2.712   2.314 1.00 . A A .  74 VAL CA   1 1 
       17 29533 1 1 74 VAL CB   C  -5.330  -3.870   1.462 1.00 . A A .  74 VAL CB   1 1 
       17 29534 1 1 74 VAL CG1  C  -4.438  -3.337   0.350 1.00 . A A .  74 VAL CG1  1 1 
       17 29535 1 1 74 VAL CG2  C  -4.573  -4.860   2.334 1.00 . A A .  74 VAL CG2  1 1 
       17 29536 1 1 74 VAL H    H  -7.107  -4.113   3.324 1.00 . A A .  74 VAL H    1 1 
       17 29537 1 1 74 VAL HA   H  -5.049  -2.198   2.769 1.00 . A A .  74 VAL HA   1 1 
       17 29538 1 1 74 VAL HB   H  -6.163  -4.386   1.008 1.00 . A A .  74 VAL HB   1 1 
       17 29539 1 1 74 VAL HG11 H  -4.884  -3.562  -0.607 1.00 . A A .  74 VAL HG11 1 1 
       17 29540 1 1 74 VAL HG12 H  -4.331  -2.267   0.457 1.00 . A A .  74 VAL HG12 1 1 
       17 29541 1 1 74 VAL HG13 H  -3.467  -3.804   0.413 1.00 . A A .  74 VAL HG13 1 1 
       17 29542 1 1 74 VAL HG21 H  -4.868  -5.865   2.075 1.00 . A A .  74 VAL HG21 1 1 
       17 29543 1 1 74 VAL HG22 H  -3.511  -4.744   2.174 1.00 . A A .  74 VAL HG22 1 1 
       17 29544 1 1 74 VAL HG23 H  -4.802  -4.673   3.374 1.00 . A A .  74 VAL HG23 1 1 
       17 29545 1 1 74 VAL N    N  -6.745  -3.204   3.382 1.00 . A A .  74 VAL N    1 1 
       17 29546 1 1 74 VAL O    O  -6.044  -0.797   0.875 1.00 . A A .  74 VAL O    1 1 
       17 29547 1 1 75 PHE C    C  -8.867   0.282   0.988 1.00 . A A .  75 PHE C    1 1 
       17 29548 1 1 75 PHE CA   C  -8.754  -1.120   0.397 1.00 . A A .  75 PHE CA   1 1 
       17 29549 1 1 75 PHE CB   C -10.149  -1.729   0.230 1.00 . A A .  75 PHE CB   1 1 
       17 29550 1 1 75 PHE CD1  C -10.449  -2.498  -2.140 1.00 . A A .  75 PHE CD1  1 1 
       17 29551 1 1 75 PHE CD2  C -11.510  -0.473  -1.463 1.00 . A A .  75 PHE CD2  1 1 
       17 29552 1 1 75 PHE CE1  C -10.968  -2.348  -3.412 1.00 . A A .  75 PHE CE1  1 1 
       17 29553 1 1 75 PHE CE2  C -12.031  -0.318  -2.734 1.00 . A A .  75 PHE CE2  1 1 
       17 29554 1 1 75 PHE CG   C -10.714  -1.563  -1.152 1.00 . A A .  75 PHE CG   1 1 
       17 29555 1 1 75 PHE CZ   C -11.760  -1.257  -3.709 1.00 . A A .  75 PHE CZ   1 1 
       17 29556 1 1 75 PHE H    H  -8.336  -2.742   1.691 1.00 . A A .  75 PHE H    1 1 
       17 29557 1 1 75 PHE HA   H  -8.283  -1.052  -0.572 1.00 . A A .  75 PHE HA   1 1 
       17 29558 1 1 75 PHE HB2  H -10.100  -2.786   0.444 1.00 . A A .  75 PHE HB2  1 1 
       17 29559 1 1 75 PHE HB3  H -10.825  -1.256   0.926 1.00 . A A .  75 PHE HB3  1 1 
       17 29560 1 1 75 PHE HD1  H  -9.831  -3.353  -1.908 1.00 . A A .  75 PHE HD1  1 1 
       17 29561 1 1 75 PHE HD2  H -11.723   0.263  -0.700 1.00 . A A .  75 PHE HD2  1 1 
       17 29562 1 1 75 PHE HE1  H -10.755  -3.084  -4.172 1.00 . A A .  75 PHE HE1  1 1 
       17 29563 1 1 75 PHE HE2  H -12.651   0.537  -2.963 1.00 . A A .  75 PHE HE2  1 1 
       17 29564 1 1 75 PHE HZ   H -12.166  -1.138  -4.703 1.00 . A A .  75 PHE HZ   1 1 
       17 29565 1 1 75 PHE N    N  -7.926  -1.975   1.239 1.00 . A A .  75 PHE N    1 1 
       17 29566 1 1 75 PHE O    O  -8.532   1.271   0.338 1.00 . A A .  75 PHE O    1 1 
       17 29567 1 1 76 LYS C    C  -8.144   2.293   3.154 1.00 . A A .  76 LYS C    1 1 
       17 29568 1 1 76 LYS CA   C  -9.498   1.637   2.909 1.00 . A A .  76 LYS CA   1 1 
       17 29569 1 1 76 LYS CB   C -10.230   1.443   4.239 1.00 . A A .  76 LYS CB   1 1 
       17 29570 1 1 76 LYS CD   C -10.676  -0.619   5.603 1.00 . A A .  76 LYS CD   1 1 
       17 29571 1 1 76 LYS CE   C -11.179  -0.253   6.991 1.00 . A A .  76 LYS CE   1 1 
       17 29572 1 1 76 LYS CG   C  -9.622   0.361   5.115 1.00 . A A .  76 LYS CG   1 1 
       17 29573 1 1 76 LYS H    H  -9.592  -0.467   2.694 1.00 . A A .  76 LYS H    1 1 
       17 29574 1 1 76 LYS HA   H -10.088   2.281   2.275 1.00 . A A .  76 LYS HA   1 1 
       17 29575 1 1 76 LYS HB2  H -10.211   2.374   4.786 1.00 . A A .  76 LYS HB2  1 1 
       17 29576 1 1 76 LYS HB3  H -11.258   1.176   4.036 1.00 . A A .  76 LYS HB3  1 1 
       17 29577 1 1 76 LYS HD2  H -11.510  -0.609   4.917 1.00 . A A .  76 LYS HD2  1 1 
       17 29578 1 1 76 LYS HD3  H -10.245  -1.610   5.635 1.00 . A A .  76 LYS HD3  1 1 
       17 29579 1 1 76 LYS HE2  H -10.536  -0.714   7.725 1.00 . A A .  76 LYS HE2  1 1 
       17 29580 1 1 76 LYS HE3  H -11.139   0.821   7.102 1.00 . A A .  76 LYS HE3  1 1 
       17 29581 1 1 76 LYS HG2  H  -8.881  -0.178   4.544 1.00 . A A .  76 LYS HG2  1 1 
       17 29582 1 1 76 LYS HG3  H  -9.153   0.826   5.971 1.00 . A A .  76 LYS HG3  1 1 
       17 29583 1 1 76 LYS HZ1  H -12.646  -1.222   8.116 1.00 . A A .  76 LYS HZ1  1 1 
       17 29584 1 1 76 LYS HZ2  H -12.871  -1.348   6.445 1.00 . A A .  76 LYS HZ2  1 1 
       17 29585 1 1 76 LYS HZ3  H -13.222   0.104   7.238 1.00 . A A .  76 LYS HZ3  1 1 
       17 29586 1 1 76 LYS N    N  -9.342   0.358   2.227 1.00 . A A .  76 LYS N    1 1 
       17 29587 1 1 76 LYS NZ   N -12.577  -0.712   7.213 1.00 . A A .  76 LYS NZ   1 1 
       17 29588 1 1 76 LYS O    O  -8.067   3.482   3.464 1.00 . A A .  76 LYS O    1 1 
       17 29589 1 1 77 GLN C    C  -5.169   2.616   1.926 1.00 . A A .  77 GLN C    1 1 
       17 29590 1 1 77 GLN CA   C  -5.726   2.019   3.214 1.00 . A A .  77 GLN CA   1 1 
       17 29591 1 1 77 GLN CB   C  -4.810   0.900   3.711 1.00 . A A .  77 GLN CB   1 1 
       17 29592 1 1 77 GLN CD   C  -4.130  -0.511   5.693 1.00 . A A .  77 GLN CD   1 1 
       17 29593 1 1 77 GLN CG   C  -4.749   0.791   5.226 1.00 . A A .  77 GLN CG   1 1 
       17 29594 1 1 77 GLN H    H  -7.205   0.573   2.759 1.00 . A A .  77 GLN H    1 1 
       17 29595 1 1 77 GLN HA   H  -5.773   2.794   3.964 1.00 . A A .  77 GLN HA   1 1 
       17 29596 1 1 77 GLN HB2  H  -5.164  -0.041   3.317 1.00 . A A .  77 GLN HB2  1 1 
       17 29597 1 1 77 GLN HB3  H  -3.810   1.081   3.344 1.00 . A A .  77 GLN HB3  1 1 
       17 29598 1 1 77 GLN HE21 H  -5.653  -0.818   6.934 1.00 . A A .  77 GLN HE21 1 1 
       17 29599 1 1 77 GLN HE22 H  -4.429  -2.036   6.933 1.00 . A A .  77 GLN HE22 1 1 
       17 29600 1 1 77 GLN HG2  H  -4.157   1.610   5.609 1.00 . A A .  77 GLN HG2  1 1 
       17 29601 1 1 77 GLN HG3  H  -5.752   0.858   5.620 1.00 . A A .  77 GLN HG3  1 1 
       17 29602 1 1 77 GLN N    N  -7.079   1.513   3.010 1.00 . A A .  77 GLN N    1 1 
       17 29603 1 1 77 GLN NE2  N  -4.804  -1.191   6.614 1.00 . A A .  77 GLN NE2  1 1 
       17 29604 1 1 77 GLN O    O  -4.269   3.457   1.958 1.00 . A A .  77 GLN O    1 1 
       17 29605 1 1 77 GLN OE1  O  -3.057  -0.904   5.232 1.00 . A A .  77 GLN OE1  1 1 
       17 29606 1 1 78 LEU C    C  -5.926   3.998  -0.841 1.00 . A A .  78 LEU C    1 1 
       17 29607 1 1 78 LEU CA   C  -5.262   2.667  -0.505 1.00 . A A .  78 LEU CA   1 1 
       17 29608 1 1 78 LEU CB   C  -5.574   1.639  -1.595 1.00 . A A .  78 LEU CB   1 1 
       17 29609 1 1 78 LEU CD1  C  -5.168  -0.610  -2.625 1.00 . A A .  78 LEU CD1  1 1 
       17 29610 1 1 78 LEU CD2  C  -3.246   0.933  -2.199 1.00 . A A .  78 LEU CD2  1 1 
       17 29611 1 1 78 LEU CG   C  -4.605   0.461  -1.704 1.00 . A A .  78 LEU CG   1 1 
       17 29612 1 1 78 LEU H    H  -6.420   1.506   0.832 1.00 . A A .  78 LEU H    1 1 
       17 29613 1 1 78 LEU HA   H  -4.194   2.814  -0.456 1.00 . A A .  78 LEU HA   1 1 
       17 29614 1 1 78 LEU HB2  H  -6.558   1.240  -1.401 1.00 . A A .  78 LEU HB2  1 1 
       17 29615 1 1 78 LEU HB3  H  -5.577   2.155  -2.544 1.00 . A A .  78 LEU HB3  1 1 
       17 29616 1 1 78 LEU HD11 H  -5.210  -1.551  -2.099 1.00 . A A .  78 LEU HD11 1 1 
       17 29617 1 1 78 LEU HD12 H  -4.531  -0.710  -3.491 1.00 . A A .  78 LEU HD12 1 1 
       17 29618 1 1 78 LEU HD13 H  -6.162  -0.327  -2.939 1.00 . A A .  78 LEU HD13 1 1 
       17 29619 1 1 78 LEU HD21 H  -2.753   1.493  -1.419 1.00 . A A .  78 LEU HD21 1 1 
       17 29620 1 1 78 LEU HD22 H  -3.378   1.564  -3.066 1.00 . A A .  78 LEU HD22 1 1 
       17 29621 1 1 78 LEU HD23 H  -2.643   0.078  -2.464 1.00 . A A .  78 LEU HD23 1 1 
       17 29622 1 1 78 LEU HG   H  -4.471   0.022  -0.724 1.00 . A A .  78 LEU HG   1 1 
       17 29623 1 1 78 LEU N    N  -5.706   2.176   0.794 1.00 . A A .  78 LEU N    1 1 
       17 29624 1 1 78 LEU O    O  -6.988   4.339  -0.320 1.00 . A A .  78 LEU O    1 1 
       17 29625 1 1 79 PRO C    C  -7.059   5.950  -3.018 1.00 . A A .  79 PRO C    1 1 
       17 29626 1 1 79 PRO CA   C  -5.803   6.073  -2.164 1.00 . A A .  79 PRO CA   1 1 
       17 29627 1 1 79 PRO CB   C  -4.651   6.655  -2.988 1.00 . A A .  79 PRO CB   1 1 
       17 29628 1 1 79 PRO CD   C  -4.020   4.425  -2.399 1.00 . A A .  79 PRO CD   1 1 
       17 29629 1 1 79 PRO CG   C  -3.898   5.466  -3.477 1.00 . A A .  79 PRO CG   1 1 
       17 29630 1 1 79 PRO HA   H  -6.004   6.717  -1.320 1.00 . A A .  79 PRO HA   1 1 
       17 29631 1 1 79 PRO HB2  H  -5.049   7.236  -3.808 1.00 . A A .  79 PRO HB2  1 1 
       17 29632 1 1 79 PRO HB3  H  -4.035   7.281  -2.361 1.00 . A A .  79 PRO HB3  1 1 
       17 29633 1 1 79 PRO HD2  H  -4.067   3.436  -2.831 1.00 . A A .  79 PRO HD2  1 1 
       17 29634 1 1 79 PRO HD3  H  -3.193   4.498  -1.708 1.00 . A A .  79 PRO HD3  1 1 
       17 29635 1 1 79 PRO HG2  H  -4.335   5.106  -4.396 1.00 . A A .  79 PRO HG2  1 1 
       17 29636 1 1 79 PRO HG3  H  -2.861   5.726  -3.630 1.00 . A A .  79 PRO HG3  1 1 
       17 29637 1 1 79 PRO N    N  -5.290   4.769  -1.736 1.00 . A A .  79 PRO N    1 1 
       17 29638 1 1 79 PRO O    O  -7.387   4.869  -3.507 1.00 . A A .  79 PRO O    1 1 
       17 29639 1 1 80 VAL C    C  -8.709   6.640  -5.425 1.00 . A A .  80 VAL C    1 1 
       17 29640 1 1 80 VAL CA   C  -8.982   7.082  -3.992 1.00 . A A .  80 VAL CA   1 1 
       17 29641 1 1 80 VAL CB   C  -9.619   8.485  -4.012 1.00 . A A .  80 VAL CB   1 1 
       17 29642 1 1 80 VAL CG1  C  -8.685   9.486  -4.676 1.00 . A A .  80 VAL CG1  1 1 
       17 29643 1 1 80 VAL CG2  C -10.965   8.448  -4.723 1.00 . A A .  80 VAL CG2  1 1 
       17 29644 1 1 80 VAL H    H  -7.450   7.897  -2.781 1.00 . A A .  80 VAL H    1 1 
       17 29645 1 1 80 VAL HA   H  -9.685   6.398  -3.541 1.00 . A A .  80 VAL HA   1 1 
       17 29646 1 1 80 VAL HB   H  -9.782   8.799  -2.993 1.00 . A A .  80 VAL HB   1 1 
       17 29647 1 1 80 VAL HG11 H  -7.747   9.512  -4.140 1.00 . A A .  80 VAL HG11 1 1 
       17 29648 1 1 80 VAL HG12 H  -8.509   9.191  -5.699 1.00 . A A .  80 VAL HG12 1 1 
       17 29649 1 1 80 VAL HG13 H  -9.137  10.467  -4.655 1.00 . A A .  80 VAL HG13 1 1 
       17 29650 1 1 80 VAL HG21 H -11.522   7.585  -4.390 1.00 . A A .  80 VAL HG21 1 1 
       17 29651 1 1 80 VAL HG22 H -11.520   9.345  -4.490 1.00 . A A .  80 VAL HG22 1 1 
       17 29652 1 1 80 VAL HG23 H -10.808   8.388  -5.789 1.00 . A A .  80 VAL HG23 1 1 
       17 29653 1 1 80 VAL N    N  -7.761   7.065  -3.195 1.00 . A A .  80 VAL N    1 1 
       17 29654 1 1 80 VAL O    O  -9.577   6.069  -6.086 1.00 . A A .  80 VAL O    1 1 
       17 29655 1 1 81 ASP C    C  -7.166   5.020  -7.441 1.00 . A A .  81 ASP C    1 1 
       17 29656 1 1 81 ASP CA   C  -7.108   6.533  -7.255 1.00 . A A .  81 ASP CA   1 1 
       17 29657 1 1 81 ASP CB   C  -5.699   7.043  -7.563 1.00 . A A .  81 ASP CB   1 1 
       17 29658 1 1 81 ASP CG   C  -5.607   8.555  -7.512 1.00 . A A .  81 ASP CG   1 1 
       17 29659 1 1 81 ASP H    H  -6.848   7.363  -5.325 1.00 . A A .  81 ASP H    1 1 
       17 29660 1 1 81 ASP HA   H  -7.805   6.994  -7.939 1.00 . A A .  81 ASP HA   1 1 
       17 29661 1 1 81 ASP HB2  H  -5.009   6.634  -6.838 1.00 . A A .  81 ASP HB2  1 1 
       17 29662 1 1 81 ASP HB3  H  -5.411   6.716  -8.551 1.00 . A A .  81 ASP HB3  1 1 
       17 29663 1 1 81 ASP N    N  -7.497   6.906  -5.900 1.00 . A A .  81 ASP N    1 1 
       17 29664 1 1 81 ASP O    O  -7.605   4.529  -8.481 1.00 . A A .  81 ASP O    1 1 
       17 29665 1 1 81 ASP OD1  O  -6.271   9.218  -8.336 1.00 . A A .  81 ASP OD1  1 1 
       17 29666 1 1 81 ASP OD2  O  -4.871   9.076  -6.648 1.00 . A A .  81 ASP OD2  1 1 
       17 29667 1 1 82 ILE C    C  -8.111   2.272  -6.193 1.00 . A A .  82 ILE C    1 1 
       17 29668 1 1 82 ILE CA   C  -6.721   2.830  -6.478 1.00 . A A .  82 ILE CA   1 1 
       17 29669 1 1 82 ILE CB   C  -5.722   2.230  -5.471 1.00 . A A .  82 ILE CB   1 1 
       17 29670 1 1 82 ILE CD1  C  -3.797   2.151  -7.133 1.00 . A A .  82 ILE CD1  1 1 
       17 29671 1 1 82 ILE CG1  C  -4.298   2.675  -5.806 1.00 . A A .  82 ILE CG1  1 1 
       17 29672 1 1 82 ILE CG2  C  -5.822   0.712  -5.467 1.00 . A A .  82 ILE CG2  1 1 
       17 29673 1 1 82 ILE H    H  -6.383   4.737  -5.624 1.00 . A A .  82 ILE H    1 1 
       17 29674 1 1 82 ILE HA   H  -6.422   2.532  -7.472 1.00 . A A .  82 ILE HA   1 1 
       17 29675 1 1 82 ILE HB   H  -5.981   2.586  -4.485 1.00 . A A .  82 ILE HB   1 1 
       17 29676 1 1 82 ILE HD11 H  -2.947   1.505  -6.968 1.00 . A A .  82 ILE HD11 1 1 
       17 29677 1 1 82 ILE HD12 H  -4.584   1.595  -7.621 1.00 . A A .  82 ILE HD12 1 1 
       17 29678 1 1 82 ILE HD13 H  -3.501   2.981  -7.759 1.00 . A A .  82 ILE HD13 1 1 
       17 29679 1 1 82 ILE HG12 H  -4.262   3.752  -5.841 1.00 . A A .  82 ILE HG12 1 1 
       17 29680 1 1 82 ILE HG13 H  -3.628   2.322  -5.035 1.00 . A A .  82 ILE HG13 1 1 
       17 29681 1 1 82 ILE HG21 H  -6.095   0.367  -6.453 1.00 . A A .  82 ILE HG21 1 1 
       17 29682 1 1 82 ILE HG22 H  -4.868   0.290  -5.189 1.00 . A A .  82 ILE HG22 1 1 
       17 29683 1 1 82 ILE HG23 H  -6.573   0.402  -4.757 1.00 . A A .  82 ILE HG23 1 1 
       17 29684 1 1 82 ILE N    N  -6.720   4.287  -6.425 1.00 . A A .  82 ILE N    1 1 
       17 29685 1 1 82 ILE O    O  -8.462   1.189  -6.658 1.00 . A A .  82 ILE O    1 1 
       17 29686 1 1 83 GLN C    C -11.165   2.648  -6.300 1.00 . A A .  83 GLN C    1 1 
       17 29687 1 1 83 GLN CA   C -10.250   2.600  -5.080 1.00 . A A .  83 GLN CA   1 1 
       17 29688 1 1 83 GLN CB   C -10.815   3.487  -3.969 1.00 . A A .  83 GLN CB   1 1 
       17 29689 1 1 83 GLN CD   C -11.016   3.755  -1.465 1.00 . A A .  83 GLN CD   1 1 
       17 29690 1 1 83 GLN CG   C -10.165   3.254  -2.615 1.00 . A A .  83 GLN CG   1 1 
       17 29691 1 1 83 GLN H    H  -8.561   3.874  -5.085 1.00 . A A .  83 GLN H    1 1 
       17 29692 1 1 83 GLN HA   H -10.200   1.581  -4.723 1.00 . A A .  83 GLN HA   1 1 
       17 29693 1 1 83 GLN HB2  H -10.669   4.521  -4.242 1.00 . A A .  83 GLN HB2  1 1 
       17 29694 1 1 83 GLN HB3  H -11.873   3.295  -3.873 1.00 . A A .  83 GLN HB3  1 1 
       17 29695 1 1 83 GLN HE21 H  -9.817   2.861  -0.155 1.00 . A A .  83 GLN HE21 1 1 
       17 29696 1 1 83 GLN HE22 H -11.155   3.721   0.518 1.00 . A A .  83 GLN HE22 1 1 
       17 29697 1 1 83 GLN HG2  H -10.000   2.195  -2.486 1.00 . A A .  83 GLN HG2  1 1 
       17 29698 1 1 83 GLN HG3  H  -9.216   3.770  -2.592 1.00 . A A .  83 GLN HG3  1 1 
       17 29699 1 1 83 GLN N    N  -8.898   3.020  -5.426 1.00 . A A .  83 GLN N    1 1 
       17 29700 1 1 83 GLN NE2  N -10.624   3.410  -0.243 1.00 . A A .  83 GLN NE2  1 1 
       17 29701 1 1 83 GLN O    O -11.896   1.699  -6.575 1.00 . A A .  83 GLN O    1 1 
       17 29702 1 1 83 GLN OE1  O -12.016   4.444  -1.671 1.00 . A A .  83 GLN OE1  1 1 
       17 29703 1 1 84 GLU C    C -11.533   2.950  -9.308 1.00 . A A .  84 GLU C    1 1 
       17 29704 1 1 84 GLU CA   C -11.942   3.933  -8.215 1.00 . A A .  84 GLU CA   1 1 
       17 29705 1 1 84 GLU CB   C -11.832   5.367  -8.737 1.00 . A A .  84 GLU CB   1 1 
       17 29706 1 1 84 GLU CD   C -10.615   5.426 -10.950 1.00 . A A .  84 GLU CD   1 1 
       17 29707 1 1 84 GLU CG   C -10.523   5.654  -9.454 1.00 . A A .  84 GLU CG   1 1 
       17 29708 1 1 84 GLU H    H -10.512   4.483  -6.754 1.00 . A A .  84 GLU H    1 1 
       17 29709 1 1 84 GLU HA   H -12.966   3.738  -7.938 1.00 . A A .  84 GLU HA   1 1 
       17 29710 1 1 84 GLU HB2  H -12.643   5.551  -9.424 1.00 . A A .  84 GLU HB2  1 1 
       17 29711 1 1 84 GLU HB3  H -11.917   6.047  -7.902 1.00 . A A .  84 GLU HB3  1 1 
       17 29712 1 1 84 GLU HG2  H -10.250   6.685  -9.280 1.00 . A A .  84 GLU HG2  1 1 
       17 29713 1 1 84 GLU HG3  H  -9.757   5.008  -9.053 1.00 . A A .  84 GLU HG3  1 1 
       17 29714 1 1 84 GLU N    N -11.116   3.761  -7.025 1.00 . A A .  84 GLU N    1 1 
       17 29715 1 1 84 GLU O    O -12.366   2.487 -10.085 1.00 . A A .  84 GLU O    1 1 
       17 29716 1 1 84 GLU OE1  O -11.665   5.761 -11.538 1.00 . A A .  84 GLU OE1  1 1 
       17 29717 1 1 84 GLU OE2  O  -9.638   4.912 -11.533 1.00 . A A .  84 GLU OE2  1 1 
       17 29718 1 1 85 GLU C    C -10.253   0.298 -10.120 1.00 . A A .  85 GLU C    1 1 
       17 29719 1 1 85 GLU CA   C  -9.721   1.709 -10.358 1.00 . A A .  85 GLU CA   1 1 
       17 29720 1 1 85 GLU CB   C  -8.191   1.700 -10.330 1.00 . A A .  85 GLU CB   1 1 
       17 29721 1 1 85 GLU CD   C  -6.055   0.752 -11.288 1.00 . A A .  85 GLU CD   1 1 
       17 29722 1 1 85 GLU CG   C  -7.569   0.777 -11.364 1.00 . A A .  85 GLU CG   1 1 
       17 29723 1 1 85 GLU H    H  -9.625   3.036  -8.713 1.00 . A A .  85 GLU H    1 1 
       17 29724 1 1 85 GLU HA   H -10.052   2.046 -11.329 1.00 . A A .  85 GLU HA   1 1 
       17 29725 1 1 85 GLU HB2  H  -7.835   2.703 -10.511 1.00 . A A .  85 GLU HB2  1 1 
       17 29726 1 1 85 GLU HB3  H  -7.864   1.382  -9.352 1.00 . A A .  85 GLU HB3  1 1 
       17 29727 1 1 85 GLU HG2  H  -7.938  -0.224 -11.204 1.00 . A A .  85 GLU HG2  1 1 
       17 29728 1 1 85 GLU HG3  H  -7.859   1.113 -12.349 1.00 . A A .  85 GLU HG3  1 1 
       17 29729 1 1 85 GLU N    N -10.242   2.635  -9.360 1.00 . A A .  85 GLU N    1 1 
       17 29730 1 1 85 GLU O    O -10.632  -0.400 -11.061 1.00 . A A .  85 GLU O    1 1 
       17 29731 1 1 85 GLU OE1  O  -5.521   0.464 -10.196 1.00 . A A .  85 GLU OE1  1 1 
       17 29732 1 1 85 GLU OE2  O  -5.404   1.020 -12.319 1.00 . A A .  85 GLU OE2  1 1 
       17 29733 1 1 86 ILE C    C -12.288  -1.491  -8.516 1.00 . A A .  86 ILE C    1 1 
       17 29734 1 1 86 ILE CA   C -10.764  -1.440  -8.495 1.00 . A A .  86 ILE CA   1 1 
       17 29735 1 1 86 ILE CB   C -10.265  -1.860  -7.101 1.00 . A A .  86 ILE CB   1 1 
       17 29736 1 1 86 ILE CD1  C  -8.178  -1.833  -5.644 1.00 . A A .  86 ILE CD1  1 1 
       17 29737 1 1 86 ILE CG1  C  -8.736  -1.828  -7.049 1.00 . A A .  86 ILE CG1  1 1 
       17 29738 1 1 86 ILE CG2  C -10.783  -3.247  -6.749 1.00 . A A .  86 ILE CG2  1 1 
       17 29739 1 1 86 ILE H    H  -9.963   0.489  -8.152 1.00 . A A .  86 ILE H    1 1 
       17 29740 1 1 86 ILE HA   H -10.381  -2.144  -9.220 1.00 . A A .  86 ILE HA   1 1 
       17 29741 1 1 86 ILE HB   H -10.658  -1.162  -6.377 1.00 . A A .  86 ILE HB   1 1 
       17 29742 1 1 86 ILE HD11 H  -7.113  -1.659  -5.678 1.00 . A A .  86 ILE HD11 1 1 
       17 29743 1 1 86 ILE HD12 H  -8.653  -1.056  -5.064 1.00 . A A .  86 ILE HD12 1 1 
       17 29744 1 1 86 ILE HD13 H  -8.370  -2.793  -5.184 1.00 . A A .  86 ILE HD13 1 1 
       17 29745 1 1 86 ILE HG12 H  -8.347  -2.692  -7.564 1.00 . A A .  86 ILE HG12 1 1 
       17 29746 1 1 86 ILE HG13 H  -8.386  -0.932  -7.543 1.00 . A A .  86 ILE HG13 1 1 
       17 29747 1 1 86 ILE HG21 H -11.593  -3.160  -6.041 1.00 . A A .  86 ILE HG21 1 1 
       17 29748 1 1 86 ILE HG22 H -11.139  -3.735  -7.644 1.00 . A A .  86 ILE HG22 1 1 
       17 29749 1 1 86 ILE HG23 H  -9.985  -3.830  -6.314 1.00 . A A .  86 ILE HG23 1 1 
       17 29750 1 1 86 ILE N    N -10.278  -0.113  -8.857 1.00 . A A .  86 ILE N    1 1 
       17 29751 1 1 86 ILE O    O -12.880  -2.496  -8.911 1.00 . A A .  86 ILE O    1 1 
       17 29752 1 1 87 LEU C    C -14.962  -0.612  -9.436 1.00 . A A .  87 LEU C    1 1 
       17 29753 1 1 87 LEU CA   C -14.373  -0.321  -8.060 1.00 . A A .  87 LEU CA   1 1 
       17 29754 1 1 87 LEU CB   C -14.817   1.064  -7.585 1.00 . A A .  87 LEU CB   1 1 
       17 29755 1 1 87 LEU CD1  C -16.633   0.189  -6.094 1.00 . A A .  87 LEU CD1  1 1 
       17 29756 1 1 87 LEU CD2  C -14.405   0.783  -5.128 1.00 . A A .  87 LEU CD2  1 1 
       17 29757 1 1 87 LEU CG   C -15.440   1.126  -6.189 1.00 . A A .  87 LEU CG   1 1 
       17 29758 1 1 87 LEU H    H -12.390   0.367  -7.787 1.00 . A A .  87 LEU H    1 1 
       17 29759 1 1 87 LEU HA   H -14.732  -1.064  -7.364 1.00 . A A .  87 LEU HA   1 1 
       17 29760 1 1 87 LEU HB2  H -13.952   1.708  -7.590 1.00 . A A .  87 LEU HB2  1 1 
       17 29761 1 1 87 LEU HB3  H -15.546   1.437  -8.290 1.00 . A A .  87 LEU HB3  1 1 
       17 29762 1 1 87 LEU HD11 H -17.303   0.375  -6.920 1.00 . A A .  87 LEU HD11 1 1 
       17 29763 1 1 87 LEU HD12 H -17.153   0.362  -5.164 1.00 . A A .  87 LEU HD12 1 1 
       17 29764 1 1 87 LEU HD13 H -16.291  -0.835  -6.132 1.00 . A A .  87 LEU HD13 1 1 
       17 29765 1 1 87 LEU HD21 H -13.786  -0.030  -5.479 1.00 . A A .  87 LEU HD21 1 1 
       17 29766 1 1 87 LEU HD22 H -14.906   0.487  -4.218 1.00 . A A .  87 LEU HD22 1 1 
       17 29767 1 1 87 LEU HD23 H -13.787   1.647  -4.935 1.00 . A A .  87 LEU HD23 1 1 
       17 29768 1 1 87 LEU HG   H -15.790   2.132  -6.004 1.00 . A A .  87 LEU HG   1 1 
       17 29769 1 1 87 LEU N    N -12.916  -0.401  -8.089 1.00 . A A .  87 LEU N    1 1 
       17 29770 1 1 87 LEU O    O -16.052  -1.174  -9.550 1.00 . A A .  87 LEU O    1 1 
       17 29771 1 1 88 SER C    C -14.612  -1.925 -12.216 1.00 . A A .  88 SER C    1 1 
       17 29772 1 1 88 SER CA   C -14.685  -0.445 -11.850 1.00 . A A .  88 SER CA   1 1 
       17 29773 1 1 88 SER CB   C -13.839   0.376 -12.825 1.00 . A A .  88 SER CB   1 1 
       17 29774 1 1 88 SER H    H -13.373   0.216 -10.324 1.00 . A A .  88 SER H    1 1 
       17 29775 1 1 88 SER HA   H -15.713  -0.120 -11.916 1.00 . A A .  88 SER HA   1 1 
       17 29776 1 1 88 SER HB2  H -12.816   0.393 -12.482 1.00 . A A .  88 SER HB2  1 1 
       17 29777 1 1 88 SER HB3  H -13.882  -0.078 -13.804 1.00 . A A .  88 SER HB3  1 1 
       17 29778 1 1 88 SER HG   H -15.273   1.705 -12.944 1.00 . A A .  88 SER HG   1 1 
       17 29779 1 1 88 SER N    N -14.234  -0.227 -10.480 1.00 . A A .  88 SER N    1 1 
       17 29780 1 1 88 SER O    O -15.329  -2.393 -13.100 1.00 . A A .  88 SER O    1 1 
       17 29781 1 1 88 SER OG   O -14.313   1.708 -12.915 1.00 . A A .  88 SER OG   1 1 
       17 29782 1 1 89 GLY C    C -12.383  -4.377 -12.662 1.00 . A A .  89 GLY C    1 1 
       17 29783 1 1 89 GLY CA   C -13.590  -4.074 -11.796 1.00 . A A .  89 GLY CA   1 1 
       17 29784 1 1 89 GLY H    H -13.196  -2.229 -10.834 1.00 . A A .  89 GLY H    1 1 
       17 29785 1 1 89 GLY HA2  H -13.485  -4.598 -10.856 1.00 . A A .  89 GLY HA2  1 1 
       17 29786 1 1 89 GLY HA3  H -14.477  -4.432 -12.298 1.00 . A A .  89 GLY HA3  1 1 
       17 29787 1 1 89 GLY N    N -13.741  -2.657 -11.528 1.00 . A A .  89 GLY N    1 1 
       17 29788 1 1 89 GLY O    O -11.943  -5.523 -12.750 1.00 . A A .  89 GLY O    1 1 
       17 29789 1 1 90 LYS C    C  -9.432  -3.807 -13.349 1.00 . A A .  90 LYS C    1 1 
       17 29790 1 1 90 LYS CA   C -10.682  -3.503 -14.169 1.00 . A A .  90 LYS CA   1 1 
       17 29791 1 1 90 LYS CB   C -10.464  -2.239 -15.003 1.00 . A A .  90 LYS CB   1 1 
       17 29792 1 1 90 LYS CD   C -10.986   0.214 -14.849 1.00 . A A .  90 LYS CD   1 1 
       17 29793 1 1 90 LYS CE   C  -9.954   1.134 -15.481 1.00 . A A .  90 LYS CE   1 1 
       17 29794 1 1 90 LYS CG   C -10.329  -0.976 -14.170 1.00 . A A .  90 LYS CG   1 1 
       17 29795 1 1 90 LYS H    H -12.241  -2.454 -13.193 1.00 . A A .  90 LYS H    1 1 
       17 29796 1 1 90 LYS HA   H -10.873  -4.333 -14.832 1.00 . A A .  90 LYS HA   1 1 
       17 29797 1 1 90 LYS HB2  H  -9.564  -2.358 -15.587 1.00 . A A .  90 LYS HB2  1 1 
       17 29798 1 1 90 LYS HB3  H -11.303  -2.115 -15.673 1.00 . A A .  90 LYS HB3  1 1 
       17 29799 1 1 90 LYS HD2  H -11.652  -0.145 -15.619 1.00 . A A .  90 LYS HD2  1 1 
       17 29800 1 1 90 LYS HD3  H -11.550   0.771 -14.114 1.00 . A A .  90 LYS HD3  1 1 
       17 29801 1 1 90 LYS HE2  H  -9.766   1.957 -14.810 1.00 . A A .  90 LYS HE2  1 1 
       17 29802 1 1 90 LYS HE3  H  -9.040   0.578 -15.633 1.00 . A A .  90 LYS HE3  1 1 
       17 29803 1 1 90 LYS HG2  H -10.801  -1.137 -13.212 1.00 . A A .  90 LYS HG2  1 1 
       17 29804 1 1 90 LYS HG3  H  -9.280  -0.763 -14.024 1.00 . A A .  90 LYS HG3  1 1 
       17 29805 1 1 90 LYS HZ1  H -11.266   2.257 -16.655 1.00 . A A .  90 LYS HZ1  1 1 
       17 29806 1 1 90 LYS HZ2  H -10.651   0.888 -17.435 1.00 . A A .  90 LYS HZ2  1 1 
       17 29807 1 1 90 LYS HZ3  H  -9.672   2.252 -17.223 1.00 . A A .  90 LYS HZ3  1 1 
       17 29808 1 1 90 LYS N    N -11.845  -3.345 -13.304 1.00 . A A .  90 LYS N    1 1 
       17 29809 1 1 90 LYS NZ   N -10.418   1.671 -16.790 1.00 . A A .  90 LYS NZ   1 1 
       17 29810 1 1 90 LYS O    O  -9.499  -3.956 -12.130 1.00 . A A .  90 LYS O    1 1 
       17 29811 1 1 91 SER C    C  -7.116  -5.476 -12.559 1.00 . A A .  91 SER C    1 1 
       17 29812 1 1 91 SER CA   C  -7.027  -4.181 -13.361 1.00 . A A .  91 SER CA   1 1 
       17 29813 1 1 91 SER CB   C  -6.637  -3.023 -12.441 1.00 . A A .  91 SER CB   1 1 
       17 29814 1 1 91 SER H    H  -8.303  -3.766 -14.998 1.00 . A A .  91 SER H    1 1 
       17 29815 1 1 91 SER HA   H  -6.270  -4.296 -14.122 1.00 . A A .  91 SER HA   1 1 
       17 29816 1 1 91 SER HB2  H  -7.530  -2.564 -12.047 1.00 . A A .  91 SER HB2  1 1 
       17 29817 1 1 91 SER HB3  H  -6.036  -3.401 -11.625 1.00 . A A .  91 SER HB3  1 1 
       17 29818 1 1 91 SER HG   H  -5.223  -1.673 -12.561 1.00 . A A .  91 SER HG   1 1 
       17 29819 1 1 91 SER N    N  -8.293  -3.895 -14.027 1.00 . A A .  91 SER N    1 1 
       17 29820 1 1 91 SER O    O  -7.010  -5.467 -11.333 1.00 . A A .  91 SER O    1 1 
       17 29821 1 1 91 SER OG   O  -5.891  -2.044 -13.142 1.00 . A A .  91 SER OG   1 1 
       17 29822 1 1 92 ARG C    C  -6.699  -8.960 -13.427 1.00 . A A .  92 ARG C    1 1 
       17 29823 1 1 92 ARG CA   C  -7.421  -7.890 -12.614 1.00 . A A .  92 ARG CA   1 1 
       17 29824 1 1 92 ARG CB   C  -8.890  -8.275 -12.434 1.00 . A A .  92 ARG CB   1 1 
       17 29825 1 1 92 ARG CD   C -11.199  -8.252 -13.425 1.00 . A A .  92 ARG CD   1 1 
       17 29826 1 1 92 ARG CG   C  -9.708  -8.178 -13.711 1.00 . A A .  92 ARG CG   1 1 
       17 29827 1 1 92 ARG CZ   C -12.221  -8.224 -15.662 1.00 . A A .  92 ARG CZ   1 1 
       17 29828 1 1 92 ARG H    H  -7.392  -6.530 -14.235 1.00 . A A .  92 ARG H    1 1 
       17 29829 1 1 92 ARG HA   H  -6.954  -7.818 -11.643 1.00 . A A .  92 ARG HA   1 1 
       17 29830 1 1 92 ARG HB2  H  -8.942  -9.293 -12.076 1.00 . A A .  92 ARG HB2  1 1 
       17 29831 1 1 92 ARG HB3  H  -9.333  -7.621 -11.697 1.00 . A A .  92 ARG HB3  1 1 
       17 29832 1 1 92 ARG HD2  H -11.483  -9.289 -13.329 1.00 . A A .  92 ARG HD2  1 1 
       17 29833 1 1 92 ARG HD3  H -11.400  -7.736 -12.499 1.00 . A A .  92 ARG HD3  1 1 
       17 29834 1 1 92 ARG HE   H -12.368  -6.753 -14.323 1.00 . A A .  92 ARG HE   1 1 
       17 29835 1 1 92 ARG HG2  H  -9.491  -7.236 -14.195 1.00 . A A .  92 ARG HG2  1 1 
       17 29836 1 1 92 ARG HG3  H  -9.433  -8.992 -14.365 1.00 . A A .  92 ARG HG3  1 1 
       17 29837 1 1 92 ARG HH11 H -11.175  -9.896 -15.226 1.00 . A A .  92 ARG HH11 1 1 
       17 29838 1 1 92 ARG HH12 H -11.901  -9.864 -16.799 1.00 . A A .  92 ARG HH12 1 1 
       17 29839 1 1 92 ARG HH21 H -13.329  -6.699 -16.391 1.00 . A A .  92 ARG HH21 1 1 
       17 29840 1 1 92 ARG HH22 H -13.126  -8.045 -17.460 1.00 . A A .  92 ARG HH22 1 1 
       17 29841 1 1 92 ARG N    N  -7.315  -6.587 -13.260 1.00 . A A .  92 ARG N    1 1 
       17 29842 1 1 92 ARG NE   N -11.991  -7.641 -14.490 1.00 . A A .  92 ARG NE   1 1 
       17 29843 1 1 92 ARG NH1  N -11.724  -9.427 -15.916 1.00 . A A .  92 ARG NH1  1 1 
       17 29844 1 1 92 ARG NH2  N -12.952  -7.605 -16.579 1.00 . A A .  92 ARG NH2  1 1 
       17 29845 1 1 92 ARG O    O  -7.332  -9.828 -14.028 1.00 . A A .  92 ARG O    1 1 
       17 29846 1 1 93 GLU C    C  -4.074 -10.971 -13.268 1.00 . A A .  93 GLU C    1 1 
       17 29847 1 1 93 GLU CA   C  -4.565  -9.853 -14.183 1.00 . A A .  93 GLU CA   1 1 
       17 29848 1 1 93 GLU CB   C  -3.373  -9.155 -14.841 1.00 . A A .  93 GLU CB   1 1 
       17 29849 1 1 93 GLU CD   C  -1.260 -10.203 -13.937 1.00 . A A .  93 GLU CD   1 1 
       17 29850 1 1 93 GLU CG   C  -2.176  -8.996 -13.917 1.00 . A A .  93 GLU CG   1 1 
       17 29851 1 1 93 GLU H    H  -4.925  -8.175 -12.944 1.00 . A A .  93 GLU H    1 1 
       17 29852 1 1 93 GLU HA   H  -5.187 -10.284 -14.954 1.00 . A A .  93 GLU HA   1 1 
       17 29853 1 1 93 GLU HB2  H  -3.063  -9.730 -15.701 1.00 . A A .  93 GLU HB2  1 1 
       17 29854 1 1 93 GLU HB3  H  -3.682  -8.173 -15.166 1.00 . A A .  93 GLU HB3  1 1 
       17 29855 1 1 93 GLU HG2  H  -1.612  -8.130 -14.226 1.00 . A A .  93 GLU HG2  1 1 
       17 29856 1 1 93 GLU HG3  H  -2.534  -8.850 -12.908 1.00 . A A .  93 GLU HG3  1 1 
       17 29857 1 1 93 GLU N    N  -5.372  -8.891 -13.443 1.00 . A A .  93 GLU N    1 1 
       17 29858 1 1 93 GLU O    O  -3.857 -12.100 -13.708 1.00 . A A .  93 GLU O    1 1 
       17 29859 1 1 93 GLU OE1  O  -0.800 -10.581 -15.036 1.00 . A A .  93 GLU OE1  1 1 
       17 29860 1 1 93 GLU OE2  O  -1.002 -10.771 -12.855 1.00 . A A .  93 GLU OE2  1 1 
       17 29861 1 1 94 LYS C    C  -4.265 -12.897 -11.075 1.00 . A A .  94 LYS C    1 1 
       17 29862 1 1 94 LYS CA   C  -3.432 -11.620 -11.012 1.00 . A A .  94 LYS CA   1 1 
       17 29863 1 1 94 LYS CB   C  -3.495 -11.028  -9.602 1.00 . A A .  94 LYS CB   1 1 
       17 29864 1 1 94 LYS CD   C  -2.207 -12.929  -8.587 1.00 . A A .  94 LYS CD   1 1 
       17 29865 1 1 94 LYS CE   C  -2.211 -14.029  -7.535 1.00 . A A .  94 LYS CE   1 1 
       17 29866 1 1 94 LYS CG   C  -3.458 -12.072  -8.500 1.00 . A A .  94 LYS CG   1 1 
       17 29867 1 1 94 LYS H    H  -4.087  -9.730 -11.701 1.00 . A A .  94 LYS H    1 1 
       17 29868 1 1 94 LYS HA   H  -2.406 -11.863 -11.246 1.00 . A A .  94 LYS HA   1 1 
       17 29869 1 1 94 LYS HB2  H  -2.657 -10.362  -9.466 1.00 . A A .  94 LYS HB2  1 1 
       17 29870 1 1 94 LYS HB3  H  -4.411 -10.464  -9.503 1.00 . A A .  94 LYS HB3  1 1 
       17 29871 1 1 94 LYS HD2  H  -2.159 -13.384  -9.565 1.00 . A A .  94 LYS HD2  1 1 
       17 29872 1 1 94 LYS HD3  H  -1.340 -12.302  -8.436 1.00 . A A .  94 LYS HD3  1 1 
       17 29873 1 1 94 LYS HE2  H  -2.941 -13.784  -6.780 1.00 . A A .  94 LYS HE2  1 1 
       17 29874 1 1 94 LYS HE3  H  -2.480 -14.961  -8.009 1.00 . A A .  94 LYS HE3  1 1 
       17 29875 1 1 94 LYS HG2  H  -3.474 -11.574  -7.542 1.00 . A A .  94 LYS HG2  1 1 
       17 29876 1 1 94 LYS HG3  H  -4.327 -12.709  -8.591 1.00 . A A .  94 LYS HG3  1 1 
       17 29877 1 1 94 LYS HZ1  H  -0.979 -14.161  -5.853 1.00 . A A .  94 LYS HZ1  1 1 
       17 29878 1 1 94 LYS HZ2  H  -0.249 -13.406  -7.178 1.00 . A A .  94 LYS HZ2  1 1 
       17 29879 1 1 94 LYS HZ3  H  -0.448 -15.087  -7.165 1.00 . A A .  94 LYS HZ3  1 1 
       17 29880 1 1 94 LYS N    N  -3.898 -10.647 -11.992 1.00 . A A .  94 LYS N    1 1 
       17 29881 1 1 94 LYS NZ   N  -0.879 -14.182  -6.887 1.00 . A A .  94 LYS NZ   1 1 
       17 29882 1 1 94 LYS O    O  -3.724 -14.003 -11.113 1.00 . A A .  94 LYS O    1 1 
       17 29883 1 1 95 PHE C    C  -7.608 -13.632 -12.159 1.00 . A A .  95 PHE C    1 1 
       17 29884 1 1 95 PHE CA   C  -6.492 -13.878 -11.148 1.00 . A A .  95 PHE CA   1 1 
       17 29885 1 1 95 PHE CB   C  -7.091 -14.153  -9.767 1.00 . A A .  95 PHE CB   1 1 
       17 29886 1 1 95 PHE CD1  C  -9.187 -12.801  -9.495 1.00 . A A .  95 PHE CD1  1 1 
       17 29887 1 1 95 PHE CD2  C  -7.217 -12.073  -8.369 1.00 . A A .  95 PHE CD2  1 1 
       17 29888 1 1 95 PHE CE1  C  -9.887 -11.729  -8.974 1.00 . A A .  95 PHE CE1  1 1 
       17 29889 1 1 95 PHE CE2  C  -7.910 -10.999  -7.844 1.00 . A A .  95 PHE CE2  1 1 
       17 29890 1 1 95 PHE CG   C  -7.847 -12.986  -9.199 1.00 . A A .  95 PHE CG   1 1 
       17 29891 1 1 95 PHE CZ   C  -9.247 -10.826  -8.147 1.00 . A A .  95 PHE CZ   1 1 
       17 29892 1 1 95 PHE H    H  -5.956 -11.832 -11.056 1.00 . A A .  95 PHE H    1 1 
       17 29893 1 1 95 PHE HA   H  -5.921 -14.738 -11.461 1.00 . A A .  95 PHE HA   1 1 
       17 29894 1 1 95 PHE HB2  H  -7.773 -14.986  -9.838 1.00 . A A .  95 PHE HB2  1 1 
       17 29895 1 1 95 PHE HB3  H  -6.295 -14.400  -9.081 1.00 . A A .  95 PHE HB3  1 1 
       17 29896 1 1 95 PHE HD1  H  -9.690 -13.507 -10.142 1.00 . A A .  95 PHE HD1  1 1 
       17 29897 1 1 95 PHE HD2  H  -6.171 -12.206  -8.131 1.00 . A A .  95 PHE HD2  1 1 
       17 29898 1 1 95 PHE HE1  H -10.932 -11.597  -9.213 1.00 . A A .  95 PHE HE1  1 1 
       17 29899 1 1 95 PHE HE2  H  -7.407 -10.294  -7.198 1.00 . A A .  95 PHE HE2  1 1 
       17 29900 1 1 95 PHE HZ   H  -9.791  -9.988  -7.738 1.00 . A A .  95 PHE HZ   1 1 
       17 29901 1 1 95 PHE N    N  -5.584 -12.738 -11.088 1.00 . A A .  95 PHE N    1 1 
       17 29902 1 1 95 PHE O    O  -7.717 -12.545 -12.725 1.00 . A A .  95 PHE O    1 1 
       17 29903 1 1 96 GLN C    C -10.878 -14.714 -12.614 1.00 . A A .  96 GLN C    1 1 
       17 29904 1 1 96 GLN CA   C  -9.538 -14.546 -13.324 1.00 . A A .  96 GLN CA   1 1 
       17 29905 1 1 96 GLN CB   C  -9.397 -15.597 -14.427 1.00 . A A .  96 GLN CB   1 1 
       17 29906 1 1 96 GLN CD   C  -7.911 -16.598 -16.208 1.00 . A A .  96 GLN CD   1 1 
       17 29907 1 1 96 GLN CG   C  -7.986 -15.712 -14.980 1.00 . A A .  96 GLN CG   1 1 
       17 29908 1 1 96 GLN H    H  -8.293 -15.492 -11.898 1.00 . A A .  96 GLN H    1 1 
       17 29909 1 1 96 GLN HA   H  -9.503 -13.563 -13.769 1.00 . A A .  96 GLN HA   1 1 
       17 29910 1 1 96 GLN HB2  H  -9.685 -16.559 -14.030 1.00 . A A .  96 GLN HB2  1 1 
       17 29911 1 1 96 GLN HB3  H -10.059 -15.339 -15.240 1.00 . A A .  96 GLN HB3  1 1 
       17 29912 1 1 96 GLN HE21 H  -8.563 -15.110 -17.353 1.00 . A A .  96 GLN HE21 1 1 
       17 29913 1 1 96 GLN HE22 H  -8.233 -16.596 -18.169 1.00 . A A .  96 GLN HE22 1 1 
       17 29914 1 1 96 GLN HG2  H  -7.636 -14.725 -15.246 1.00 . A A .  96 GLN HG2  1 1 
       17 29915 1 1 96 GLN HG3  H  -7.346 -16.125 -14.215 1.00 . A A .  96 GLN HG3  1 1 
       17 29916 1 1 96 GLN N    N  -8.432 -14.650 -12.380 1.00 . A A .  96 GLN N    1 1 
       17 29917 1 1 96 GLN NE2  N  -8.272 -16.047 -17.360 1.00 . A A .  96 GLN NE2  1 1 
       17 29918 1 1 96 GLN O    O -10.965 -15.377 -11.581 1.00 . A A .  96 GLN O    1 1 
       17 29919 1 1 96 GLN OE1  O  -7.531 -17.766 -16.122 1.00 . A A .  96 GLN OE1  1 1 
       17 29920 1 1 97 GLY C    C -13.624 -15.632 -12.244 1.00 . A A .  97 GLY C    1 1 
       17 29921 1 1 97 GLY CA   C -13.241 -14.205 -12.582 1.00 . A A .  97 GLY CA   1 1 
       17 29922 1 1 97 GLY H    H -11.792 -13.594 -14.000 1.00 . A A .  97 GLY H    1 1 
       17 29923 1 1 97 GLY HA2  H -13.261 -13.613 -11.678 1.00 . A A .  97 GLY HA2  1 1 
       17 29924 1 1 97 GLY HA3  H -13.965 -13.806 -13.277 1.00 . A A .  97 GLY HA3  1 1 
       17 29925 1 1 97 GLY N    N -11.920 -14.109 -13.176 1.00 . A A .  97 GLY N    1 1 
       17 29926 1 1 97 GLY O    O -13.937 -16.426 -13.131 1.00 . A A .  97 GLY O    1 1 
       17 29927 1 1 98 LYS C    C -15.418 -17.384 -10.121 1.00 . A A .  98 LYS C    1 1 
       17 29928 1 1 98 LYS CA   C -13.942 -17.302 -10.502 1.00 . A A .  98 LYS CA   1 1 
       17 29929 1 1 98 LYS CB   C -13.074 -17.696  -9.305 1.00 . A A .  98 LYS CB   1 1 
       17 29930 1 1 98 LYS CD   C -11.766 -15.780  -8.342 1.00 . A A .  98 LYS CD   1 1 
       17 29931 1 1 98 LYS CE   C -10.900 -15.877  -7.096 1.00 . A A .  98 LYS CE   1 1 
       17 29932 1 1 98 LYS CG   C -13.015 -16.636  -8.219 1.00 . A A .  98 LYS CG   1 1 
       17 29933 1 1 98 LYS H    H -13.338 -15.283 -10.295 1.00 . A A .  98 LYS H    1 1 
       17 29934 1 1 98 LYS HA   H -13.754 -17.987 -11.314 1.00 . A A .  98 LYS HA   1 1 
       17 29935 1 1 98 LYS HB2  H -13.469 -18.604  -8.873 1.00 . A A .  98 LYS HB2  1 1 
       17 29936 1 1 98 LYS HB3  H -12.067 -17.882  -9.652 1.00 . A A .  98 LYS HB3  1 1 
       17 29937 1 1 98 LYS HD2  H -11.192 -16.117  -9.193 1.00 . A A .  98 LYS HD2  1 1 
       17 29938 1 1 98 LYS HD3  H -12.059 -14.750  -8.488 1.00 . A A .  98 LYS HD3  1 1 
       17 29939 1 1 98 LYS HE2  H -10.494 -16.875  -7.031 1.00 . A A .  98 LYS HE2  1 1 
       17 29940 1 1 98 LYS HE3  H -10.091 -15.166  -7.179 1.00 . A A .  98 LYS HE3  1 1 
       17 29941 1 1 98 LYS HG2  H -13.884 -16.000  -8.303 1.00 . A A .  98 LYS HG2  1 1 
       17 29942 1 1 98 LYS HG3  H -13.015 -17.122  -7.254 1.00 . A A .  98 LYS HG3  1 1 
       17 29943 1 1 98 LYS HZ1  H -11.776 -16.453  -5.290 1.00 . A A .  98 LYS HZ1  1 1 
       17 29944 1 1 98 LYS HZ2  H -12.622 -15.236  -6.103 1.00 . A A .  98 LYS HZ2  1 1 
       17 29945 1 1 98 LYS HZ3  H -11.185 -14.868  -5.289 1.00 . A A .  98 LYS HZ3  1 1 
       17 29946 1 1 98 LYS N    N -13.597 -15.961 -10.956 1.00 . A A .  98 LYS N    1 1 
       17 29947 1 1 98 LYS NZ   N -11.675 -15.588  -5.857 1.00 . A A .  98 LYS NZ   1 1 
       17 29948 1 1 98 LYS O    O -15.801 -17.039  -9.003 1.00 . A A .  98 LYS O    1 1 
       17 29949 1 1 99 LEU C    C -18.138 -19.407 -11.054 1.00 . A A .  99 LEU C    1 1 
       17 29950 1 1 99 LEU CA   C -17.674 -17.973 -10.820 1.00 . A A .  99 LEU CA   1 1 
       17 29951 1 1 99 LEU CB   C -18.450 -17.018 -11.730 1.00 . A A .  99 LEU CB   1 1 
       17 29952 1 1 99 LEU CD1  C -17.077 -14.943 -11.424 1.00 . A A .  99 LEU CD1  1 1 
       17 29953 1 1 99 LEU CD2  C -19.468 -14.764 -12.137 1.00 . A A .  99 LEU CD2  1 1 
       17 29954 1 1 99 LEU CG   C -18.467 -15.550 -11.303 1.00 . A A .  99 LEU CG   1 1 
       17 29955 1 1 99 LEU H    H -15.877 -18.102 -11.930 1.00 . A A .  99 LEU H    1 1 
       17 29956 1 1 99 LEU HA   H -17.864 -17.709  -9.790 1.00 . A A .  99 LEU HA   1 1 
       17 29957 1 1 99 LEU HB2  H -18.012 -17.072 -12.715 1.00 . A A .  99 LEU HB2  1 1 
       17 29958 1 1 99 LEU HB3  H -19.473 -17.363 -11.773 1.00 . A A .  99 LEU HB3  1 1 
       17 29959 1 1 99 LEU HD11 H -17.162 -13.891 -11.650 1.00 . A A .  99 LEU HD11 1 1 
       17 29960 1 1 99 LEU HD12 H -16.536 -15.439 -12.217 1.00 . A A .  99 LEU HD12 1 1 
       17 29961 1 1 99 LEU HD13 H -16.547 -15.070 -10.492 1.00 . A A .  99 LEU HD13 1 1 
       17 29962 1 1 99 LEU HD21 H -20.471 -15.063 -11.870 1.00 . A A .  99 LEU HD21 1 1 
       17 29963 1 1 99 LEU HD22 H -19.300 -14.965 -13.185 1.00 . A A .  99 LEU HD22 1 1 
       17 29964 1 1 99 LEU HD23 H -19.344 -13.708 -11.948 1.00 . A A .  99 LEU HD23 1 1 
       17 29965 1 1 99 LEU HG   H -18.769 -15.486 -10.267 1.00 . A A .  99 LEU HG   1 1 
       17 29966 1 1 99 LEU N    N -16.241 -17.844 -11.058 1.00 . A A .  99 LEU N    1 1 
       17 29967 1 1 99 LEU O    O -17.332 -20.289 -11.348 1.00 . A A .  99 LEU O    1 1 
       17 29968 2 2  3 MET C    C  15.193  -2.990   3.885 1.00 . B B . 201 MET C    1 1 
       17 29969 2 2  3 MET CA   C  16.220  -2.144   4.629 1.00 . B B . 201 MET CA   1 1 
       17 29970 2 2  3 MET CB   C  15.727  -0.700   4.737 1.00 . B B . 201 MET CB   1 1 
       17 29971 2 2  3 MET CE   C  14.279   1.845   1.762 1.00 . B B . 201 MET CE   1 1 
       17 29972 2 2  3 MET CG   C  15.049  -0.193   3.474 1.00 . B B . 201 MET CG   1 1 
       17 29973 2 2  3 MET H    H  17.552  -2.080   2.987 1.00 . B B . 201 MET H    1 1 
       17 29974 2 2  3 MET HA   H  16.348  -2.546   5.624 1.00 . B B . 201 MET HA   1 1 
       17 29975 2 2  3 MET HB2  H  15.021  -0.632   5.550 1.00 . B B . 201 MET HB2  1 1 
       17 29976 2 2  3 MET HB3  H  16.570  -0.057   4.948 1.00 . B B . 201 MET HB3  1 1 
       17 29977 2 2  3 MET HE1  H  14.373   2.873   1.443 1.00 . B B . 201 MET HE1  1 1 
       17 29978 2 2  3 MET HE2  H  14.619   1.190   0.972 1.00 . B B . 201 MET HE2  1 1 
       17 29979 2 2  3 MET HE3  H  13.243   1.632   1.986 1.00 . B B . 201 MET HE3  1 1 
       17 29980 2 2  3 MET HG2  H  15.465  -0.716   2.624 1.00 . B B . 201 MET HG2  1 1 
       17 29981 2 2  3 MET HG3  H  13.993  -0.404   3.540 1.00 . B B . 201 MET HG3  1 1 
       17 29982 2 2  3 MET N    N  17.514  -2.189   3.959 1.00 . B B . 201 MET N    1 1 
       17 29983 2 2  3 MET O    O  15.153  -2.993   2.655 1.00 . B B . 201 MET O    1 1 
       17 29984 2 2  3 MET SD   S  15.273   1.579   3.227 1.00 . B B . 201 MET SD   1 1 
       17 29985 2 2  4 GLN C    C  11.972  -3.883   4.108 1.00 . B B . 202 GLN C    1 1 
       17 29986 2 2  4 GLN CA   C  13.339  -4.558   4.049 1.00 . B B . 202 GLN CA   1 1 
       17 29987 2 2  4 GLN CB   C  13.287  -5.906   4.771 1.00 . B B . 202 GLN CB   1 1 
       17 29988 2 2  4 GLN CD   C  13.214  -6.772   7.142 1.00 . B B . 202 GLN CD   1 1 
       17 29989 2 2  4 GLN CG   C  12.586  -5.848   6.118 1.00 . B B . 202 GLN CG   1 1 
       17 29990 2 2  4 GLN H    H  14.447  -3.662   5.613 1.00 . B B . 202 GLN H    1 1 
       17 29991 2 2  4 GLN HA   H  13.601  -4.723   3.015 1.00 . B B . 202 GLN HA   1 1 
       17 29992 2 2  4 GLN HB2  H  12.764  -6.615   4.146 1.00 . B B . 202 GLN HB2  1 1 
       17 29993 2 2  4 GLN HB3  H  14.297  -6.254   4.930 1.00 . B B . 202 GLN HB3  1 1 
       17 29994 2 2  4 GLN HE21 H  13.304  -8.237   5.802 1.00 . B B . 202 GLN HE21 1 1 
       17 29995 2 2  4 GLN HE22 H  13.913  -8.618   7.373 1.00 . B B . 202 GLN HE22 1 1 
       17 29996 2 2  4 GLN HG2  H  12.635  -4.836   6.492 1.00 . B B . 202 GLN HG2  1 1 
       17 29997 2 2  4 GLN HG3  H  11.553  -6.131   5.984 1.00 . B B . 202 GLN HG3  1 1 
       17 29998 2 2  4 GLN N    N  14.366  -3.707   4.639 1.00 . B B . 202 GLN N    1 1 
       17 29999 2 2  4 GLN NE2  N  13.506  -8.001   6.732 1.00 . B B . 202 GLN NE2  1 1 
       17 30000 2 2  4 GLN O    O  11.595  -3.313   5.131 1.00 . B B . 202 GLN O    1 1 
       17 30001 2 2  4 GLN OE1  O  13.434  -6.386   8.291 1.00 . B B . 202 GLN OE1  1 1 
       17 30002 2 2  5 ILE C    C   8.837  -4.407   2.704 1.00 . B B . 203 ILE C    1 1 
       17 30003 2 2  5 ILE CA   C   9.911  -3.349   2.931 1.00 . B B . 203 ILE CA   1 1 
       17 30004 2 2  5 ILE CB   C   9.830  -2.302   1.805 1.00 . B B . 203 ILE CB   1 1 
       17 30005 2 2  5 ILE CD1  C   9.849  -2.020  -0.725 1.00 . B B . 203 ILE CD1  1 1 
       17 30006 2 2  5 ILE CG1  C   9.917  -2.985   0.438 1.00 . B B . 203 ILE CG1  1 1 
       17 30007 2 2  5 ILE CG2  C  10.938  -1.272   1.960 1.00 . B B . 203 ILE CG2  1 1 
       17 30008 2 2  5 ILE H    H  11.592  -4.422   2.220 1.00 . B B . 203 ILE H    1 1 
       17 30009 2 2  5 ILE HA   H   9.720  -2.853   3.872 1.00 . B B . 203 ILE HA   1 1 
       17 30010 2 2  5 ILE HB   H   8.882  -1.793   1.885 1.00 . B B . 203 ILE HB   1 1 
       17 30011 2 2  5 ILE HD11 H   8.888  -1.526  -0.727 1.00 . B B . 203 ILE HD11 1 1 
       17 30012 2 2  5 ILE HD12 H  10.633  -1.283  -0.629 1.00 . B B . 203 ILE HD12 1 1 
       17 30013 2 2  5 ILE HD13 H   9.976  -2.562  -1.650 1.00 . B B . 203 ILE HD13 1 1 
       17 30014 2 2  5 ILE HG12 H  10.851  -3.521   0.368 1.00 . B B . 203 ILE HG12 1 1 
       17 30015 2 2  5 ILE HG13 H   9.099  -3.683   0.339 1.00 . B B . 203 ILE HG13 1 1 
       17 30016 2 2  5 ILE HG21 H  11.887  -1.721   1.708 1.00 . B B . 203 ILE HG21 1 1 
       17 30017 2 2  5 ILE HG22 H  10.749  -0.439   1.299 1.00 . B B . 203 ILE HG22 1 1 
       17 30018 2 2  5 ILE HG23 H  10.965  -0.922   2.980 1.00 . B B . 203 ILE HG23 1 1 
       17 30019 2 2  5 ILE N    N  11.236  -3.953   3.004 1.00 . B B . 203 ILE N    1 1 
       17 30020 2 2  5 ILE O    O   9.079  -5.426   2.056 1.00 . B B . 203 ILE O    1 1 
       17 30021 2 2  6 PHE C    C   5.517  -4.571   2.088 1.00 . B B . 204 PHE C    1 1 
       17 30022 2 2  6 PHE CA   C   6.534  -5.092   3.100 1.00 . B B . 204 PHE CA   1 1 
       17 30023 2 2  6 PHE CB   C   5.855  -5.321   4.452 1.00 . B B . 204 PHE CB   1 1 
       17 30024 2 2  6 PHE CD1  C   7.650  -6.594   5.656 1.00 . B B . 204 PHE CD1  1 1 
       17 30025 2 2  6 PHE CD2  C   6.904  -4.531   6.590 1.00 . B B . 204 PHE CD2  1 1 
       17 30026 2 2  6 PHE CE1  C   8.543  -6.749   6.700 1.00 . B B . 204 PHE CE1  1 1 
       17 30027 2 2  6 PHE CE2  C   7.794  -4.680   7.636 1.00 . B B . 204 PHE CE2  1 1 
       17 30028 2 2  6 PHE CG   C   6.822  -5.485   5.588 1.00 . B B . 204 PHE CG   1 1 
       17 30029 2 2  6 PHE CZ   C   8.614  -5.791   7.693 1.00 . B B . 204 PHE CZ   1 1 
       17 30030 2 2  6 PHE H    H   7.516  -3.331   3.751 1.00 . B B . 204 PHE H    1 1 
       17 30031 2 2  6 PHE HA   H   6.931  -6.029   2.742 1.00 . B B . 204 PHE HA   1 1 
       17 30032 2 2  6 PHE HB2  H   5.221  -4.475   4.676 1.00 . B B . 204 PHE HB2  1 1 
       17 30033 2 2  6 PHE HB3  H   5.251  -6.213   4.395 1.00 . B B . 204 PHE HB3  1 1 
       17 30034 2 2  6 PHE HD1  H   7.595  -7.344   4.879 1.00 . B B . 204 PHE HD1  1 1 
       17 30035 2 2  6 PHE HD2  H   6.263  -3.663   6.549 1.00 . B B . 204 PHE HD2  1 1 
       17 30036 2 2  6 PHE HE1  H   9.182  -7.618   6.740 1.00 . B B . 204 PHE HE1  1 1 
       17 30037 2 2  6 PHE HE2  H   7.848  -3.930   8.411 1.00 . B B . 204 PHE HE2  1 1 
       17 30038 2 2  6 PHE HZ   H   9.310  -5.909   8.509 1.00 . B B . 204 PHE HZ   1 1 
       17 30039 2 2  6 PHE N    N   7.647  -4.160   3.244 1.00 . B B . 204 PHE N    1 1 
       17 30040 2 2  6 PHE O    O   5.031  -3.445   2.203 1.00 . B B . 204 PHE O    1 1 
       17 30041 2 2  7 VAL C    C   2.937  -5.797   0.220 1.00 . B B . 205 VAL C    1 1 
       17 30042 2 2  7 VAL CA   C   4.241  -5.023   0.065 1.00 . B B . 205 VAL CA   1 1 
       17 30043 2 2  7 VAL CB   C   4.808  -5.271  -1.345 1.00 . B B . 205 VAL CB   1 1 
       17 30044 2 2  7 VAL CG1  C   3.895  -4.666  -2.401 1.00 . B B . 205 VAL CG1  1 1 
       17 30045 2 2  7 VAL CG2  C   6.216  -4.706  -1.460 1.00 . B B . 205 VAL CG2  1 1 
       17 30046 2 2  7 VAL H    H   5.621  -6.282   1.060 1.00 . B B . 205 VAL H    1 1 
       17 30047 2 2  7 VAL HA   H   4.036  -3.967   0.168 1.00 . B B . 205 VAL HA   1 1 
       17 30048 2 2  7 VAL HB   H   4.855  -6.337  -1.510 1.00 . B B . 205 VAL HB   1 1 
       17 30049 2 2  7 VAL HG11 H   3.881  -3.592  -2.292 1.00 . B B . 205 VAL HG11 1 1 
       17 30050 2 2  7 VAL HG12 H   4.262  -4.924  -3.384 1.00 . B B . 205 VAL HG12 1 1 
       17 30051 2 2  7 VAL HG13 H   2.895  -5.054  -2.277 1.00 . B B . 205 VAL HG13 1 1 
       17 30052 2 2  7 VAL HG21 H   6.617  -4.936  -2.435 1.00 . B B . 205 VAL HG21 1 1 
       17 30053 2 2  7 VAL HG22 H   6.187  -3.635  -1.325 1.00 . B B . 205 VAL HG22 1 1 
       17 30054 2 2  7 VAL HG23 H   6.844  -5.147  -0.699 1.00 . B B . 205 VAL HG23 1 1 
       17 30055 2 2  7 VAL N    N   5.200  -5.399   1.097 1.00 . B B . 205 VAL N    1 1 
       17 30056 2 2  7 VAL O    O   2.878  -6.997  -0.051 1.00 . B B . 205 VAL O    1 1 
       17 30057 2 2  8 LYS C    C  -0.317  -5.471  -0.358 1.00 . B B . 206 LYS C    1 1 
       17 30058 2 2  8 LYS CA   C   0.586  -5.723   0.846 1.00 . B B . 206 LYS CA   1 1 
       17 30059 2 2  8 LYS CB   C  -0.079  -5.184   2.116 1.00 . B B . 206 LYS CB   1 1 
       17 30060 2 2  8 LYS CD   C  -1.236  -7.069   3.306 1.00 . B B . 206 LYS CD   1 1 
       17 30061 2 2  8 LYS CE   C  -2.394  -6.449   4.072 1.00 . B B . 206 LYS CE   1 1 
       17 30062 2 2  8 LYS CG   C  -0.026  -6.151   3.286 1.00 . B B . 206 LYS CG   1 1 
       17 30063 2 2  8 LYS H    H   2.001  -4.149   0.856 1.00 . B B . 206 LYS H    1 1 
       17 30064 2 2  8 LYS HA   H   0.736  -6.787   0.952 1.00 . B B . 206 LYS HA   1 1 
       17 30065 2 2  8 LYS HB2  H   0.418  -4.271   2.407 1.00 . B B . 206 LYS HB2  1 1 
       17 30066 2 2  8 LYS HB3  H  -1.116  -4.968   1.901 1.00 . B B . 206 LYS HB3  1 1 
       17 30067 2 2  8 LYS HD2  H  -1.551  -7.258   2.291 1.00 . B B . 206 LYS HD2  1 1 
       17 30068 2 2  8 LYS HD3  H  -0.962  -8.002   3.779 1.00 . B B . 206 LYS HD3  1 1 
       17 30069 2 2  8 LYS HE2  H  -2.490  -5.415   3.779 1.00 . B B . 206 LYS HE2  1 1 
       17 30070 2 2  8 LYS HE3  H  -3.300  -6.979   3.820 1.00 . B B . 206 LYS HE3  1 1 
       17 30071 2 2  8 LYS HG2  H   0.868  -6.751   3.206 1.00 . B B . 206 LYS HG2  1 1 
       17 30072 2 2  8 LYS HG3  H   0.000  -5.585   4.207 1.00 . B B . 206 LYS HG3  1 1 
       17 30073 2 2  8 LYS HZ1  H  -2.178  -5.560   5.949 1.00 . B B . 206 LYS HZ1  1 1 
       17 30074 2 2  8 LYS HZ2  H  -1.278  -6.978   5.756 1.00 . B B . 206 LYS HZ2  1 1 
       17 30075 2 2  8 LYS HZ3  H  -2.951  -7.065   5.989 1.00 . B B . 206 LYS HZ3  1 1 
       17 30076 2 2  8 LYS N    N   1.891  -5.103   0.656 1.00 . B B . 206 LYS N    1 1 
       17 30077 2 2  8 LYS NZ   N  -2.186  -6.517   5.544 1.00 . B B . 206 LYS NZ   1 1 
       17 30078 2 2  8 LYS O    O  -0.756  -4.345  -0.594 1.00 . B B . 206 LYS O    1 1 
       17 30079 2 2  9 THR C    C  -2.900  -6.212  -1.906 1.00 . B B . 207 THR C    1 1 
       17 30080 2 2  9 THR CA   C  -1.441  -6.421  -2.296 1.00 . B B . 207 THR CA   1 1 
       17 30081 2 2  9 THR CB   C  -1.334  -7.678  -3.181 1.00 . B B . 207 THR CB   1 1 
       17 30082 2 2  9 THR CG2  C   0.113  -8.134  -3.300 1.00 . B B . 207 THR CG2  1 1 
       17 30083 2 2  9 THR H    H  -0.212  -7.399  -0.877 1.00 . B B . 207 THR H    1 1 
       17 30084 2 2  9 THR HA   H  -1.107  -5.571  -2.873 1.00 . B B . 207 THR HA   1 1 
       17 30085 2 2  9 THR HB   H  -1.702  -7.436  -4.168 1.00 . B B . 207 THR HB   1 1 
       17 30086 2 2  9 THR HG1  H  -2.203  -9.445  -3.272 1.00 . B B . 207 THR HG1  1 1 
       17 30087 2 2  9 THR HG21 H   0.331  -8.374  -4.330 1.00 . B B . 207 THR HG21 1 1 
       17 30088 2 2  9 THR HG22 H   0.266  -9.008  -2.686 1.00 . B B . 207 THR HG22 1 1 
       17 30089 2 2  9 THR HG23 H   0.768  -7.341  -2.970 1.00 . B B . 207 THR HG23 1 1 
       17 30090 2 2  9 THR N    N  -0.592  -6.528  -1.117 1.00 . B B . 207 THR N    1 1 
       17 30091 2 2  9 THR O    O  -3.251  -6.260  -0.726 1.00 . B B . 207 THR O    1 1 
       17 30092 2 2  9 THR OG1  O  -2.129  -8.734  -2.632 1.00 . B B . 207 THR OG1  1 1 
       17 30093 2 2 10 LEU C    C  -5.794  -6.970  -1.969 1.00 . B B . 208 LEU C    1 1 
       17 30094 2 2 10 LEU CA   C  -5.169  -5.763  -2.664 1.00 . B B . 208 LEU CA   1 1 
       17 30095 2 2 10 LEU CB   C  -5.893  -5.489  -3.983 1.00 . B B . 208 LEU CB   1 1 
       17 30096 2 2 10 LEU CD1  C  -7.974  -6.872  -4.182 1.00 . B B . 208 LEU CD1  1 1 
       17 30097 2 2 10 LEU CD2  C  -6.492  -6.554  -6.172 1.00 . B B . 208 LEU CD2  1 1 
       17 30098 2 2 10 LEU CG   C  -6.540  -6.699  -4.657 1.00 . B B . 208 LEU CG   1 1 
       17 30099 2 2 10 LEU H    H  -3.408  -5.952  -3.821 1.00 . B B . 208 LEU H    1 1 
       17 30100 2 2 10 LEU HA   H  -5.269  -4.901  -2.021 1.00 . B B . 208 LEU HA   1 1 
       17 30101 2 2 10 LEU HB2  H  -6.669  -4.765  -3.790 1.00 . B B . 208 LEU HB2  1 1 
       17 30102 2 2 10 LEU HB3  H  -5.174  -5.070  -4.672 1.00 . B B . 208 LEU HB3  1 1 
       17 30103 2 2 10 LEU HD11 H  -8.644  -6.393  -4.880 1.00 . B B . 208 LEU HD11 1 1 
       17 30104 2 2 10 LEU HD12 H  -8.087  -6.421  -3.207 1.00 . B B . 208 LEU HD12 1 1 
       17 30105 2 2 10 LEU HD13 H  -8.208  -7.925  -4.121 1.00 . B B . 208 LEU HD13 1 1 
       17 30106 2 2 10 LEU HD21 H  -6.303  -5.523  -6.428 1.00 . B B . 208 LEU HD21 1 1 
       17 30107 2 2 10 LEU HD22 H  -7.438  -6.863  -6.592 1.00 . B B . 208 LEU HD22 1 1 
       17 30108 2 2 10 LEU HD23 H  -5.702  -7.175  -6.568 1.00 . B B . 208 LEU HD23 1 1 
       17 30109 2 2 10 LEU HG   H  -5.990  -7.590  -4.388 1.00 . B B . 208 LEU HG   1 1 
       17 30110 2 2 10 LEU N    N  -3.747  -5.979  -2.902 1.00 . B B . 208 LEU N    1 1 
       17 30111 2 2 10 LEU O    O  -6.807  -6.846  -1.278 1.00 . B B . 208 LEU O    1 1 
       17 30112 2 2 11 THR C    C  -5.106  -9.551  -0.144 1.00 . B B . 209 THR C    1 1 
       17 30113 2 2 11 THR CA   C  -5.678  -9.363  -1.544 1.00 . B B . 209 THR CA   1 1 
       17 30114 2 2 11 THR CB   C  -5.326 -10.595  -2.399 1.00 . B B . 209 THR CB   1 1 
       17 30115 2 2 11 THR CG2  C  -6.475 -10.953  -3.330 1.00 . B B . 209 THR CG2  1 1 
       17 30116 2 2 11 THR H    H  -4.379  -8.169  -2.715 1.00 . B B . 209 THR H    1 1 
       17 30117 2 2 11 THR HA   H  -6.753  -9.292  -1.478 1.00 . B B . 209 THR HA   1 1 
       17 30118 2 2 11 THR HB   H  -5.142 -11.431  -1.740 1.00 . B B . 209 THR HB   1 1 
       17 30119 2 2 11 THR HG1  H  -3.623 -11.142  -3.230 1.00 . B B . 209 THR HG1  1 1 
       17 30120 2 2 11 THR HG21 H  -6.095 -11.096  -4.332 1.00 . B B . 209 THR HG21 1 1 
       17 30121 2 2 11 THR HG22 H  -7.200 -10.153  -3.331 1.00 . B B . 209 THR HG22 1 1 
       17 30122 2 2 11 THR HG23 H  -6.943 -11.864  -2.990 1.00 . B B . 209 THR HG23 1 1 
       17 30123 2 2 11 THR N    N  -5.182  -8.135  -2.154 1.00 . B B . 209 THR N    1 1 
       17 30124 2 2 11 THR O    O  -5.362 -10.560   0.511 1.00 . B B . 209 THR O    1 1 
       17 30125 2 2 11 THR OG1  O  -4.145 -10.338  -3.168 1.00 . B B . 209 THR OG1  1 1 
       17 30126 2 2 12 GLY C    C  -2.499  -9.526   1.661 1.00 . B B . 210 GLY C    1 1 
       17 30127 2 2 12 GLY CA   C  -3.734  -8.648   1.631 1.00 . B B . 210 GLY CA   1 1 
       17 30128 2 2 12 GLY H    H  -4.160  -7.789  -0.257 1.00 . B B . 210 GLY H    1 1 
       17 30129 2 2 12 GLY HA2  H  -3.465  -7.653   1.951 1.00 . B B . 210 GLY HA2  1 1 
       17 30130 2 2 12 GLY HA3  H  -4.464  -9.051   2.319 1.00 . B B . 210 GLY HA3  1 1 
       17 30131 2 2 12 GLY N    N  -4.330  -8.572   0.310 1.00 . B B . 210 GLY N    1 1 
       17 30132 2 2 12 GLY O    O  -2.136 -10.066   2.706 1.00 . B B . 210 GLY O    1 1 
       17 30133 2 2 13 LYS C    C   0.602  -9.656   0.680 1.00 . B B . 211 LYS C    1 1 
       17 30134 2 2 13 LYS CA   C  -0.648 -10.487   0.406 1.00 . B B . 211 LYS CA   1 1 
       17 30135 2 2 13 LYS CB   C  -0.556 -11.121  -0.983 1.00 . B B . 211 LYS CB   1 1 
       17 30136 2 2 13 LYS CD   C   1.304 -12.656  -0.279 1.00 . B B . 211 LYS CD   1 1 
       17 30137 2 2 13 LYS CE   C   2.717 -13.133  -0.575 1.00 . B B . 211 LYS CE   1 1 
       17 30138 2 2 13 LYS CG   C   0.826 -11.656  -1.318 1.00 . B B . 211 LYS CG   1 1 
       17 30139 2 2 13 LYS H    H  -2.188  -9.213  -0.289 1.00 . B B . 211 LYS H    1 1 
       17 30140 2 2 13 LYS HA   H  -0.714 -11.270   1.146 1.00 . B B . 211 LYS HA   1 1 
       17 30141 2 2 13 LYS HB2  H  -1.259 -11.940  -1.039 1.00 . B B . 211 LYS HB2  1 1 
       17 30142 2 2 13 LYS HB3  H  -0.822 -10.379  -1.723 1.00 . B B . 211 LYS HB3  1 1 
       17 30143 2 2 13 LYS HD2  H   1.292 -12.185   0.693 1.00 . B B . 211 LYS HD2  1 1 
       17 30144 2 2 13 LYS HD3  H   0.638 -13.507  -0.278 1.00 . B B . 211 LYS HD3  1 1 
       17 30145 2 2 13 LYS HE2  H   3.085 -12.613  -1.447 1.00 . B B . 211 LYS HE2  1 1 
       17 30146 2 2 13 LYS HE3  H   3.346 -12.903   0.272 1.00 . B B . 211 LYS HE3  1 1 
       17 30147 2 2 13 LYS HG2  H   0.790 -12.144  -2.282 1.00 . B B . 211 LYS HG2  1 1 
       17 30148 2 2 13 LYS HG3  H   1.521 -10.830  -1.357 1.00 . B B . 211 LYS HG3  1 1 
       17 30149 2 2 13 LYS HZ1  H   1.894 -14.908  -1.306 1.00 . B B . 211 LYS HZ1  1 1 
       17 30150 2 2 13 LYS HZ2  H   2.855 -15.115   0.070 1.00 . B B . 211 LYS HZ2  1 1 
       17 30151 2 2 13 LYS HZ3  H   3.580 -14.832  -1.432 1.00 . B B . 211 LYS HZ3  1 1 
       17 30152 2 2 13 LYS N    N  -1.850  -9.669   0.509 1.00 . B B . 211 LYS N    1 1 
       17 30153 2 2 13 LYS NZ   N   2.765 -14.599  -0.829 1.00 . B B . 211 LYS NZ   1 1 
       17 30154 2 2 13 LYS O    O   0.980  -8.800  -0.123 1.00 . B B . 211 LYS O    1 1 
       17 30155 2 2 14 THR C    C   3.683  -9.800   1.549 1.00 . B B . 212 THR C    1 1 
       17 30156 2 2 14 THR CA   C   2.447  -9.187   2.197 1.00 . B B . 212 THR CA   1 1 
       17 30157 2 2 14 THR CB   C   2.636  -9.172   3.725 1.00 . B B . 212 THR CB   1 1 
       17 30158 2 2 14 THR CG2  C   3.271  -7.866   4.179 1.00 . B B . 212 THR CG2  1 1 
       17 30159 2 2 14 THR H    H   0.889 -10.604   2.415 1.00 . B B . 212 THR H    1 1 
       17 30160 2 2 14 THR HA   H   2.343  -8.166   1.857 1.00 . B B . 212 THR HA   1 1 
       17 30161 2 2 14 THR HB   H   3.290  -9.988   3.999 1.00 . B B . 212 THR HB   1 1 
       17 30162 2 2 14 THR HG1  H   1.113 -10.270   4.329 1.00 . B B . 212 THR HG1  1 1 
       17 30163 2 2 14 THR HG21 H   4.344  -7.982   4.218 1.00 . B B . 212 THR HG21 1 1 
       17 30164 2 2 14 THR HG22 H   2.900  -7.608   5.159 1.00 . B B . 212 THR HG22 1 1 
       17 30165 2 2 14 THR HG23 H   3.019  -7.082   3.480 1.00 . B B . 212 THR HG23 1 1 
       17 30166 2 2 14 THR N    N   1.240  -9.911   1.817 1.00 . B B . 212 THR N    1 1 
       17 30167 2 2 14 THR O    O   3.887 -11.013   1.603 1.00 . B B . 212 THR O    1 1 
       17 30168 2 2 14 THR OG1  O   1.373  -9.346   4.377 1.00 . B B . 212 THR OG1  1 1 
       17 30169 2 2 15 ILE C    C   6.934  -8.618   0.749 1.00 . B B . 213 ILE C    1 1 
       17 30170 2 2 15 ILE CA   C   5.722  -9.414   0.279 1.00 . B B . 213 ILE CA   1 1 
       17 30171 2 2 15 ILE CB   C   5.611  -9.304  -1.253 1.00 . B B . 213 ILE CB   1 1 
       17 30172 2 2 15 ILE CD1  C   3.451  -9.104  -2.584 1.00 . B B . 213 ILE CD1  1 1 
       17 30173 2 2 15 ILE CG1  C   4.339  -9.997  -1.745 1.00 . B B . 213 ILE CG1  1 1 
       17 30174 2 2 15 ILE CG2  C   6.840  -9.907  -1.918 1.00 . B B . 213 ILE CG2  1 1 
       17 30175 2 2 15 ILE H    H   4.288  -7.999   0.927 1.00 . B B . 213 ILE H    1 1 
       17 30176 2 2 15 ILE HA   H   5.866 -10.454   0.535 1.00 . B B . 213 ILE HA   1 1 
       17 30177 2 2 15 ILE HB   H   5.567  -8.258  -1.514 1.00 . B B . 213 ILE HB   1 1 
       17 30178 2 2 15 ILE HD11 H   3.466  -8.102  -2.184 1.00 . B B . 213 ILE HD11 1 1 
       17 30179 2 2 15 ILE HD12 H   3.811  -9.092  -3.602 1.00 . B B . 213 ILE HD12 1 1 
       17 30180 2 2 15 ILE HD13 H   2.439  -9.483  -2.566 1.00 . B B . 213 ILE HD13 1 1 
       17 30181 2 2 15 ILE HG12 H   4.610 -10.851  -2.344 1.00 . B B . 213 ILE HG12 1 1 
       17 30182 2 2 15 ILE HG13 H   3.766 -10.329  -0.892 1.00 . B B . 213 ILE HG13 1 1 
       17 30183 2 2 15 ILE HG21 H   6.598 -10.888  -2.299 1.00 . B B . 213 ILE HG21 1 1 
       17 30184 2 2 15 ILE HG22 H   7.154  -9.272  -2.733 1.00 . B B . 213 ILE HG22 1 1 
       17 30185 2 2 15 ILE HG23 H   7.638  -9.986  -1.195 1.00 . B B . 213 ILE HG23 1 1 
       17 30186 2 2 15 ILE N    N   4.504  -8.954   0.936 1.00 . B B . 213 ILE N    1 1 
       17 30187 2 2 15 ILE O    O   7.045  -7.420   0.484 1.00 . B B . 213 ILE O    1 1 
       17 30188 2 2 16 THR C    C  10.090  -8.483   0.849 1.00 . B B . 214 THR C    1 1 
       17 30189 2 2 16 THR CA   C   9.050  -8.648   1.952 1.00 . B B . 214 THR CA   1 1 
       17 30190 2 2 16 THR CB   C   9.671  -9.450   3.111 1.00 . B B . 214 THR CB   1 1 
       17 30191 2 2 16 THR CG2  C  10.746  -8.637   3.816 1.00 . B B . 214 THR CG2  1 1 
       17 30192 2 2 16 THR H    H   7.700 -10.244   1.623 1.00 . B B . 214 THR H    1 1 
       17 30193 2 2 16 THR HA   H   8.776  -7.671   2.323 1.00 . B B . 214 THR HA   1 1 
       17 30194 2 2 16 THR HB   H  10.123 -10.345   2.708 1.00 . B B . 214 THR HB   1 1 
       17 30195 2 2 16 THR HG1  H   9.065 -10.188   4.836 1.00 . B B . 214 THR HG1  1 1 
       17 30196 2 2 16 THR HG21 H  10.281  -7.879   4.428 1.00 . B B . 214 THR HG21 1 1 
       17 30197 2 2 16 THR HG22 H  11.382  -8.167   3.081 1.00 . B B . 214 THR HG22 1 1 
       17 30198 2 2 16 THR HG23 H  11.339  -9.289   4.439 1.00 . B B . 214 THR HG23 1 1 
       17 30199 2 2 16 THR N    N   7.844  -9.291   1.446 1.00 . B B . 214 THR N    1 1 
       17 30200 2 2 16 THR O    O  10.438  -9.443   0.161 1.00 . B B . 214 THR O    1 1 
       17 30201 2 2 16 THR OG1  O   8.655  -9.821   4.049 1.00 . B B . 214 THR OG1  1 1 
       17 30202 2 2 17 LEU C    C  12.805  -6.288   0.279 1.00 . B B . 215 LEU C    1 1 
       17 30203 2 2 17 LEU CA   C  11.585  -6.969  -0.334 1.00 . B B . 215 LEU CA   1 1 
       17 30204 2 2 17 LEU CB   C  10.987  -6.081  -1.426 1.00 . B B . 215 LEU CB   1 1 
       17 30205 2 2 17 LEU CD1  C   9.072  -7.617  -1.933 1.00 . B B . 215 LEU CD1  1 1 
       17 30206 2 2 17 LEU CD2  C   9.680  -5.807  -3.549 1.00 . B B . 215 LEU CD2  1 1 
       17 30207 2 2 17 LEU CG   C  10.210  -6.804  -2.528 1.00 . B B . 215 LEU CG   1 1 
       17 30208 2 2 17 LEU H    H  10.267  -6.535   1.264 1.00 . B B . 215 LEU H    1 1 
       17 30209 2 2 17 LEU HA   H  11.894  -7.906  -0.772 1.00 . B B . 215 LEU HA   1 1 
       17 30210 2 2 17 LEU HB2  H  10.315  -5.383  -0.953 1.00 . B B . 215 LEU HB2  1 1 
       17 30211 2 2 17 LEU HB3  H  11.797  -5.539  -1.892 1.00 . B B . 215 LEU HB3  1 1 
       17 30212 2 2 17 LEU HD11 H   8.223  -7.592  -2.601 1.00 . B B . 215 LEU HD11 1 1 
       17 30213 2 2 17 LEU HD12 H   8.790  -7.198  -0.978 1.00 . B B . 215 LEU HD12 1 1 
       17 30214 2 2 17 LEU HD13 H   9.392  -8.639  -1.796 1.00 . B B . 215 LEU HD13 1 1 
       17 30215 2 2 17 LEU HD21 H  10.083  -4.828  -3.337 1.00 . B B . 215 LEU HD21 1 1 
       17 30216 2 2 17 LEU HD22 H   8.601  -5.773  -3.491 1.00 . B B . 215 LEU HD22 1 1 
       17 30217 2 2 17 LEU HD23 H   9.978  -6.113  -4.540 1.00 . B B . 215 LEU HD23 1 1 
       17 30218 2 2 17 LEU HG   H  10.875  -7.486  -3.039 1.00 . B B . 215 LEU HG   1 1 
       17 30219 2 2 17 LEU N    N  10.584  -7.260   0.686 1.00 . B B . 215 LEU N    1 1 
       17 30220 2 2 17 LEU O    O  12.673  -5.351   1.066 1.00 . B B . 215 LEU O    1 1 
       17 30221 2 2 18 GLU C    C  15.788  -5.150  -0.531 1.00 . B B . 216 GLU C    1 1 
       17 30222 2 2 18 GLU CA   C  15.232  -6.200   0.425 1.00 . B B . 216 GLU CA   1 1 
       17 30223 2 2 18 GLU CB   C  16.268  -7.305   0.644 1.00 . B B . 216 GLU CB   1 1 
       17 30224 2 2 18 GLU CD   C  16.378  -9.762   1.221 1.00 . B B . 216 GLU CD   1 1 
       17 30225 2 2 18 GLU CG   C  15.793  -8.408   1.575 1.00 . B B . 216 GLU CG   1 1 
       17 30226 2 2 18 GLU H    H  14.029  -7.514  -0.718 1.00 . B B . 216 GLU H    1 1 
       17 30227 2 2 18 GLU HA   H  15.016  -5.729   1.373 1.00 . B B . 216 GLU HA   1 1 
       17 30228 2 2 18 GLU HB2  H  16.512  -7.747  -0.310 1.00 . B B . 216 GLU HB2  1 1 
       17 30229 2 2 18 GLU HB3  H  17.160  -6.867   1.066 1.00 . B B . 216 GLU HB3  1 1 
       17 30230 2 2 18 GLU HG2  H  16.085  -8.161   2.585 1.00 . B B . 216 GLU HG2  1 1 
       17 30231 2 2 18 GLU HG3  H  14.717  -8.471   1.519 1.00 . B B . 216 GLU HG3  1 1 
       17 30232 2 2 18 GLU N    N  13.989  -6.765  -0.088 1.00 . B B . 216 GLU N    1 1 
       17 30233 2 2 18 GLU O    O  16.439  -5.478  -1.523 1.00 . B B . 216 GLU O    1 1 
       17 30234 2 2 18 GLU OE1  O  17.503  -9.800   0.680 1.00 . B B . 216 GLU OE1  1 1 
       17 30235 2 2 18 GLU OE2  O  15.710 -10.784   1.486 1.00 . B B . 216 GLU OE2  1 1 
       17 30236 2 2 19 VAL C    C  16.706  -1.723  -0.216 1.00 . B B . 217 VAL C    1 1 
       17 30237 2 2 19 VAL CA   C  16.000  -2.781  -1.057 1.00 . B B . 217 VAL CA   1 1 
       17 30238 2 2 19 VAL CB   C  14.841  -2.121  -1.827 1.00 . B B . 217 VAL CB   1 1 
       17 30239 2 2 19 VAL CG1  C  14.041  -3.167  -2.588 1.00 . B B . 217 VAL CG1  1 1 
       17 30240 2 2 19 VAL CG2  C  13.946  -1.341  -0.876 1.00 . B B . 217 VAL CG2  1 1 
       17 30241 2 2 19 VAL H    H  15.002  -3.683   0.578 1.00 . B B . 217 VAL H    1 1 
       17 30242 2 2 19 VAL HA   H  16.699  -3.183  -1.775 1.00 . B B . 217 VAL HA   1 1 
       17 30243 2 2 19 VAL HB   H  15.260  -1.429  -2.543 1.00 . B B . 217 VAL HB   1 1 
       17 30244 2 2 19 VAL HG11 H  13.013  -3.145  -2.257 1.00 . B B . 217 VAL HG11 1 1 
       17 30245 2 2 19 VAL HG12 H  14.084  -2.954  -3.647 1.00 . B B . 217 VAL HG12 1 1 
       17 30246 2 2 19 VAL HG13 H  14.458  -4.145  -2.401 1.00 . B B . 217 VAL HG13 1 1 
       17 30247 2 2 19 VAL HG21 H  12.960  -1.249  -1.306 1.00 . B B . 217 VAL HG21 1 1 
       17 30248 2 2 19 VAL HG22 H  13.881  -1.863   0.067 1.00 . B B . 217 VAL HG22 1 1 
       17 30249 2 2 19 VAL HG23 H  14.362  -0.358  -0.714 1.00 . B B . 217 VAL HG23 1 1 
       17 30250 2 2 19 VAL N    N  15.526  -3.883  -0.225 1.00 . B B . 217 VAL N    1 1 
       17 30251 2 2 19 VAL O    O  16.827  -1.863   0.999 1.00 . B B . 217 VAL O    1 1 
       17 30252 2 2 20 GLU C    C  17.221   1.764  -0.503 1.00 . B B . 218 GLU C    1 1 
       17 30253 2 2 20 GLU CA   C  17.865   0.416  -0.188 1.00 . B B . 218 GLU CA   1 1 
       17 30254 2 2 20 GLU CB   C  19.341   0.439  -0.587 1.00 . B B . 218 GLU CB   1 1 
       17 30255 2 2 20 GLU CD   C  21.453  -0.928  -0.356 1.00 . B B . 218 GLU CD   1 1 
       17 30256 2 2 20 GLU CG   C  20.237  -0.358   0.347 1.00 . B B . 218 GLU CG   1 1 
       17 30257 2 2 20 GLU H    H  17.042  -0.613  -1.845 1.00 . B B . 218 GLU H    1 1 
       17 30258 2 2 20 GLU HA   H  17.791   0.236   0.874 1.00 . B B . 218 GLU HA   1 1 
       17 30259 2 2 20 GLU HB2  H  19.439   0.031  -1.582 1.00 . B B . 218 GLU HB2  1 1 
       17 30260 2 2 20 GLU HB3  H  19.685   1.463  -0.593 1.00 . B B . 218 GLU HB3  1 1 
       17 30261 2 2 20 GLU HG2  H  20.571   0.289   1.144 1.00 . B B . 218 GLU HG2  1 1 
       17 30262 2 2 20 GLU HG3  H  19.666  -1.174   0.764 1.00 . B B . 218 GLU HG3  1 1 
       17 30263 2 2 20 GLU N    N  17.170  -0.666  -0.875 1.00 . B B . 218 GLU N    1 1 
       17 30264 2 2 20 GLU O    O  16.493   1.917  -1.484 1.00 . B B . 218 GLU O    1 1 
       17 30265 2 2 20 GLU OE1  O  21.296  -1.477  -1.465 1.00 . B B . 218 GLU OE1  1 1 
       17 30266 2 2 20 GLU OE2  O  22.565  -0.822   0.205 1.00 . B B . 218 GLU OE2  1 1 
       17 30267 2 2 21 PRO C    C  17.557   4.839  -1.015 1.00 . B B . 219 PRO C    1 1 
       17 30268 2 2 21 PRO CA   C  16.951   4.114   0.182 1.00 . B B . 219 PRO CA   1 1 
       17 30269 2 2 21 PRO CB   C  17.341   4.817   1.485 1.00 . B B . 219 PRO CB   1 1 
       17 30270 2 2 21 PRO CD   C  18.352   2.651   1.539 1.00 . B B . 219 PRO CD   1 1 
       17 30271 2 2 21 PRO CG   C  18.544   4.080   1.966 1.00 . B B . 219 PRO CG   1 1 
       17 30272 2 2 21 PRO HA   H  15.875   4.102   0.087 1.00 . B B . 219 PRO HA   1 1 
       17 30273 2 2 21 PRO HB2  H  17.567   5.854   1.284 1.00 . B B . 219 PRO HB2  1 1 
       17 30274 2 2 21 PRO HB3  H  16.528   4.749   2.192 1.00 . B B . 219 PRO HB3  1 1 
       17 30275 2 2 21 PRO HD2  H  19.302   2.201   1.288 1.00 . B B . 219 PRO HD2  1 1 
       17 30276 2 2 21 PRO HD3  H  17.859   2.088   2.318 1.00 . B B . 219 PRO HD3  1 1 
       17 30277 2 2 21 PRO HG2  H  19.432   4.491   1.513 1.00 . B B . 219 PRO HG2  1 1 
       17 30278 2 2 21 PRO HG3  H  18.606   4.144   3.043 1.00 . B B . 219 PRO HG3  1 1 
       17 30279 2 2 21 PRO N    N  17.493   2.763   0.349 1.00 . B B . 219 PRO N    1 1 
       17 30280 2 2 21 PRO O    O  17.102   5.918  -1.395 1.00 . B B . 219 PRO O    1 1 
       17 30281 2 2 22 SER C    C  18.805   4.155  -4.053 1.00 . B B . 220 SER C    1 1 
       17 30282 2 2 22 SER CA   C  19.254   4.829  -2.759 1.00 . B B . 220 SER CA   1 1 
       17 30283 2 2 22 SER CB   C  20.772   4.710  -2.610 1.00 . B B . 220 SER CB   1 1 
       17 30284 2 2 22 SER H    H  18.901   3.379  -1.257 1.00 . B B . 220 SER H    1 1 
       17 30285 2 2 22 SER HA   H  18.986   5.873  -2.800 1.00 . B B . 220 SER HA   1 1 
       17 30286 2 2 22 SER HB2  H  21.090   3.739  -2.959 1.00 . B B . 220 SER HB2  1 1 
       17 30287 2 2 22 SER HB3  H  21.250   5.479  -3.198 1.00 . B B . 220 SER HB3  1 1 
       17 30288 2 2 22 SER HG   H  20.643   5.555  -0.847 1.00 . B B . 220 SER HG   1 1 
       17 30289 2 2 22 SER N    N  18.584   4.239  -1.606 1.00 . B B . 220 SER N    1 1 
       17 30290 2 2 22 SER O    O  18.857   4.752  -5.128 1.00 . B B . 220 SER O    1 1 
       17 30291 2 2 22 SER OG   O  21.164   4.860  -1.257 1.00 . B B . 220 SER OG   1 1 
       17 30292 2 2 23 ASP C    C  16.730   2.852  -5.773 1.00 . B B . 221 ASP C    1 1 
       17 30293 2 2 23 ASP CA   C  17.903   2.150  -5.098 1.00 . B B . 221 ASP CA   1 1 
       17 30294 2 2 23 ASP CB   C  17.498   0.735  -4.682 1.00 . B B . 221 ASP CB   1 1 
       17 30295 2 2 23 ASP CG   C  18.603   0.012  -3.937 1.00 . B B . 221 ASP CG   1 1 
       17 30296 2 2 23 ASP H    H  18.346   2.485  -3.055 1.00 . B B . 221 ASP H    1 1 
       17 30297 2 2 23 ASP HA   H  18.722   2.089  -5.800 1.00 . B B . 221 ASP HA   1 1 
       17 30298 2 2 23 ASP HB2  H  16.632   0.791  -4.038 1.00 . B B . 221 ASP HB2  1 1 
       17 30299 2 2 23 ASP HB3  H  17.250   0.165  -5.565 1.00 . B B . 221 ASP HB3  1 1 
       17 30300 2 2 23 ASP N    N  18.363   2.907  -3.939 1.00 . B B . 221 ASP N    1 1 
       17 30301 2 2 23 ASP O    O  16.229   3.864  -5.282 1.00 . B B . 221 ASP O    1 1 
       17 30302 2 2 23 ASP OD1  O  19.743   0.523  -3.923 1.00 . B B . 221 ASP OD1  1 1 
       17 30303 2 2 23 ASP OD2  O  18.327  -1.065  -3.367 1.00 . B B . 221 ASP OD2  1 1 
       17 30304 2 2 24 THR C    C  13.960   1.968  -7.609 1.00 . B B . 222 THR C    1 1 
       17 30305 2 2 24 THR CA   C  15.180   2.882  -7.651 1.00 . B B . 222 THR CA   1 1 
       17 30306 2 2 24 THR CB   C  15.561   3.142  -9.120 1.00 . B B . 222 THR CB   1 1 
       17 30307 2 2 24 THR CG2  C  15.919   4.605  -9.335 1.00 . B B . 222 THR CG2  1 1 
       17 30308 2 2 24 THR H    H  16.733   1.501  -7.248 1.00 . B B . 222 THR H    1 1 
       17 30309 2 2 24 THR HA   H  14.925   3.827  -7.194 1.00 . B B . 222 THR HA   1 1 
       17 30310 2 2 24 THR HB   H  14.714   2.899  -9.745 1.00 . B B . 222 THR HB   1 1 
       17 30311 2 2 24 THR HG1  H  16.415   1.392  -9.434 1.00 . B B . 222 THR HG1  1 1 
       17 30312 2 2 24 THR HG21 H  15.631   4.904 -10.332 1.00 . B B . 222 THR HG21 1 1 
       17 30313 2 2 24 THR HG22 H  16.984   4.738  -9.212 1.00 . B B . 222 THR HG22 1 1 
       17 30314 2 2 24 THR HG23 H  15.396   5.213  -8.613 1.00 . B B . 222 THR HG23 1 1 
       17 30315 2 2 24 THR N    N  16.294   2.308  -6.906 1.00 . B B . 222 THR N    1 1 
       17 30316 2 2 24 THR O    O  14.070   0.787  -7.276 1.00 . B B . 222 THR O    1 1 
       17 30317 2 2 24 THR OG1  O  16.670   2.316  -9.492 1.00 . B B . 222 THR OG1  1 1 
       17 30318 2 2 25 ILE C    C  11.653   0.564  -8.901 1.00 . B B . 223 ILE C    1 1 
       17 30319 2 2 25 ILE CA   C  11.562   1.753  -7.950 1.00 . B B . 223 ILE CA   1 1 
       17 30320 2 2 25 ILE CB   C  10.359   2.626  -8.353 1.00 . B B . 223 ILE CB   1 1 
       17 30321 2 2 25 ILE CD1  C  10.152   3.500  -5.972 1.00 . B B . 223 ILE CD1  1 1 
       17 30322 2 2 25 ILE CG1  C  10.261   3.850  -7.439 1.00 . B B . 223 ILE CG1  1 1 
       17 30323 2 2 25 ILE CG2  C   9.074   1.815  -8.301 1.00 . B B . 223 ILE CG2  1 1 
       17 30324 2 2 25 ILE H    H  12.778   3.465  -8.204 1.00 . B B . 223 ILE H    1 1 
       17 30325 2 2 25 ILE HA   H  11.395   1.386  -6.947 1.00 . B B . 223 ILE HA   1 1 
       17 30326 2 2 25 ILE HB   H  10.507   2.957  -9.370 1.00 . B B . 223 ILE HB   1 1 
       17 30327 2 2 25 ILE HD11 H  11.061   3.787  -5.464 1.00 . B B . 223 ILE HD11 1 1 
       17 30328 2 2 25 ILE HD12 H   9.314   4.025  -5.538 1.00 . B B . 223 ILE HD12 1 1 
       17 30329 2 2 25 ILE HD13 H  10.003   2.435  -5.866 1.00 . B B . 223 ILE HD13 1 1 
       17 30330 2 2 25 ILE HG12 H  11.140   4.460  -7.569 1.00 . B B . 223 ILE HG12 1 1 
       17 30331 2 2 25 ILE HG13 H   9.386   4.423  -7.711 1.00 . B B . 223 ILE HG13 1 1 
       17 30332 2 2 25 ILE HG21 H   8.879   1.514  -7.283 1.00 . B B . 223 ILE HG21 1 1 
       17 30333 2 2 25 ILE HG22 H   8.253   2.418  -8.660 1.00 . B B . 223 ILE HG22 1 1 
       17 30334 2 2 25 ILE HG23 H   9.175   0.938  -8.923 1.00 . B B . 223 ILE HG23 1 1 
       17 30335 2 2 25 ILE N    N  12.801   2.520  -7.948 1.00 . B B . 223 ILE N    1 1 
       17 30336 2 2 25 ILE O    O  11.187  -0.531  -8.587 1.00 . B B . 223 ILE O    1 1 
       17 30337 2 2 26 GLU C    C  13.049  -1.508 -10.443 1.00 . B B . 224 GLU C    1 1 
       17 30338 2 2 26 GLU CA   C  12.412  -0.266 -11.060 1.00 . B B . 224 GLU CA   1 1 
       17 30339 2 2 26 GLU CB   C  13.262   0.229 -12.231 1.00 . B B . 224 GLU CB   1 1 
       17 30340 2 2 26 GLU CD   C  12.284  -1.158 -14.102 1.00 . B B . 224 GLU CD   1 1 
       17 30341 2 2 26 GLU CG   C  13.521  -0.833 -13.287 1.00 . B B . 224 GLU CG   1 1 
       17 30342 2 2 26 GLU H    H  12.609   1.682 -10.256 1.00 . B B . 224 GLU H    1 1 
       17 30343 2 2 26 GLU HA   H  11.429  -0.523 -11.423 1.00 . B B . 224 GLU HA   1 1 
       17 30344 2 2 26 GLU HB2  H  12.758   1.060 -12.701 1.00 . B B . 224 GLU HB2  1 1 
       17 30345 2 2 26 GLU HB3  H  14.215   0.567 -11.850 1.00 . B B . 224 GLU HB3  1 1 
       17 30346 2 2 26 GLU HG2  H  14.291  -0.478 -13.955 1.00 . B B . 224 GLU HG2  1 1 
       17 30347 2 2 26 GLU HG3  H  13.859  -1.735 -12.798 1.00 . B B . 224 GLU HG3  1 1 
       17 30348 2 2 26 GLU N    N  12.259   0.788 -10.063 1.00 . B B . 224 GLU N    1 1 
       17 30349 2 2 26 GLU O    O  12.794  -2.630 -10.879 1.00 . B B . 224 GLU O    1 1 
       17 30350 2 2 26 GLU OE1  O  11.811  -0.269 -14.841 1.00 . B B . 224 GLU OE1  1 1 
       17 30351 2 2 26 GLU OE2  O  11.789  -2.300 -14.000 1.00 . B B . 224 GLU OE2  1 1 
       17 30352 2 2 27 ASN C    C  13.602  -3.122  -7.803 1.00 . B B . 225 ASN C    1 1 
       17 30353 2 2 27 ASN CA   C  14.554  -2.401  -8.751 1.00 . B B . 225 ASN CA   1 1 
       17 30354 2 2 27 ASN CB   C  15.768  -1.884  -7.976 1.00 . B B . 225 ASN CB   1 1 
       17 30355 2 2 27 ASN CG   C  15.669  -2.169  -6.489 1.00 . B B . 225 ASN CG   1 1 
       17 30356 2 2 27 ASN H    H  14.042  -0.380  -9.124 1.00 . B B . 225 ASN H    1 1 
       17 30357 2 2 27 ASN HA   H  14.889  -3.097  -9.505 1.00 . B B . 225 ASN HA   1 1 
       17 30358 2 2 27 ASN HB2  H  16.659  -2.362  -8.355 1.00 . B B . 225 ASN HB2  1 1 
       17 30359 2 2 27 ASN HB3  H  15.850  -0.817  -8.115 1.00 . B B . 225 ASN HB3  1 1 
       17 30360 2 2 27 ASN HD21 H  14.974  -0.334  -6.160 1.00 . B B . 225 ASN HD21 1 1 
       17 30361 2 2 27 ASN HD22 H  15.142  -1.336  -4.763 1.00 . B B . 225 ASN HD22 1 1 
       17 30362 2 2 27 ASN N    N  13.879  -1.298  -9.427 1.00 . B B . 225 ASN N    1 1 
       17 30363 2 2 27 ASN ND2  N  15.216  -1.180  -5.727 1.00 . B B . 225 ASN ND2  1 1 
       17 30364 2 2 27 ASN O    O  13.608  -4.350  -7.715 1.00 . B B . 225 ASN O    1 1 
       17 30365 2 2 27 ASN OD1  O  15.996  -3.264  -6.032 1.00 . B B . 225 ASN OD1  1 1 
       17 30366 2 2 28 VAL C    C  10.758  -3.734  -6.880 1.00 . B B . 226 VAL C    1 1 
       17 30367 2 2 28 VAL CA   C  11.821  -2.917  -6.156 1.00 . B B . 226 VAL CA   1 1 
       17 30368 2 2 28 VAL CB   C  11.132  -1.816  -5.328 1.00 . B B . 226 VAL CB   1 1 
       17 30369 2 2 28 VAL CG1  C  10.183  -2.429  -4.309 1.00 . B B . 226 VAL CG1  1 1 
       17 30370 2 2 28 VAL CG2  C  12.168  -0.938  -4.642 1.00 . B B . 226 VAL CG2  1 1 
       17 30371 2 2 28 VAL H    H  12.824  -1.379  -7.209 1.00 . B B . 226 VAL H    1 1 
       17 30372 2 2 28 VAL HA   H  12.358  -3.564  -5.478 1.00 . B B . 226 VAL HA   1 1 
       17 30373 2 2 28 VAL HB   H  10.554  -1.198  -5.998 1.00 . B B . 226 VAL HB   1 1 
       17 30374 2 2 28 VAL HG11 H   9.609  -1.646  -3.836 1.00 . B B . 226 VAL HG11 1 1 
       17 30375 2 2 28 VAL HG12 H   9.515  -3.117  -4.807 1.00 . B B . 226 VAL HG12 1 1 
       17 30376 2 2 28 VAL HG13 H  10.752  -2.958  -3.559 1.00 . B B . 226 VAL HG13 1 1 
       17 30377 2 2 28 VAL HG21 H  13.096  -1.482  -4.551 1.00 . B B . 226 VAL HG21 1 1 
       17 30378 2 2 28 VAL HG22 H  12.329  -0.045  -5.229 1.00 . B B . 226 VAL HG22 1 1 
       17 30379 2 2 28 VAL HG23 H  11.813  -0.662  -3.660 1.00 . B B . 226 VAL HG23 1 1 
       17 30380 2 2 28 VAL N    N  12.781  -2.351  -7.096 1.00 . B B . 226 VAL N    1 1 
       17 30381 2 2 28 VAL O    O  10.448  -4.859  -6.488 1.00 . B B . 226 VAL O    1 1 
       17 30382 2 2 29 LYS C    C   9.686  -5.166  -9.266 1.00 . B B . 227 LYS C    1 1 
       17 30383 2 2 29 LYS CA   C   9.173  -3.834  -8.726 1.00 . B B . 227 LYS CA   1 1 
       17 30384 2 2 29 LYS CB   C   8.719  -2.943  -9.884 1.00 . B B . 227 LYS CB   1 1 
       17 30385 2 2 29 LYS CD   C   6.848  -2.216 -11.394 1.00 . B B . 227 LYS CD   1 1 
       17 30386 2 2 29 LYS CE   C   6.488  -0.866 -10.793 1.00 . B B . 227 LYS CE   1 1 
       17 30387 2 2 29 LYS CG   C   7.289  -3.202 -10.325 1.00 . B B . 227 LYS CG   1 1 
       17 30388 2 2 29 LYS H    H  10.491  -2.261  -8.207 1.00 . B B . 227 LYS H    1 1 
       17 30389 2 2 29 LYS HA   H   8.332  -4.023  -8.076 1.00 . B B . 227 LYS HA   1 1 
       17 30390 2 2 29 LYS HB2  H   8.798  -1.911  -9.580 1.00 . B B . 227 LYS HB2  1 1 
       17 30391 2 2 29 LYS HB3  H   9.370  -3.112 -10.730 1.00 . B B . 227 LYS HB3  1 1 
       17 30392 2 2 29 LYS HD2  H   7.654  -2.079 -12.100 1.00 . B B . 227 LYS HD2  1 1 
       17 30393 2 2 29 LYS HD3  H   5.983  -2.614 -11.905 1.00 . B B . 227 LYS HD3  1 1 
       17 30394 2 2 29 LYS HE2  H   5.575  -0.970 -10.229 1.00 . B B . 227 LYS HE2  1 1 
       17 30395 2 2 29 LYS HE3  H   7.286  -0.556 -10.134 1.00 . B B . 227 LYS HE3  1 1 
       17 30396 2 2 29 LYS HG2  H   7.220  -4.203 -10.724 1.00 . B B . 227 LYS HG2  1 1 
       17 30397 2 2 29 LYS HG3  H   6.634  -3.107  -9.470 1.00 . B B . 227 LYS HG3  1 1 
       17 30398 2 2 29 LYS HZ1  H   7.216   0.565 -12.130 1.00 . B B . 227 LYS HZ1  1 1 
       17 30399 2 2 29 LYS HZ2  H   5.704   0.947 -11.474 1.00 . B B . 227 LYS HZ2  1 1 
       17 30400 2 2 29 LYS HZ3  H   5.829  -0.239 -12.673 1.00 . B B . 227 LYS HZ3  1 1 
       17 30401 2 2 29 LYS N    N  10.202  -3.160  -7.943 1.00 . B B . 227 LYS N    1 1 
       17 30402 2 2 29 LYS NZ   N   6.295   0.175 -11.841 1.00 . B B . 227 LYS NZ   1 1 
       17 30403 2 2 29 LYS O    O   8.956  -6.156  -9.298 1.00 . B B . 227 LYS O    1 1 
       17 30404 2 2 30 ALA C    C  11.448  -7.547  -9.233 1.00 . B B . 228 ALA C    1 1 
       17 30405 2 2 30 ALA CA   C  11.556  -6.392 -10.224 1.00 . B B . 228 ALA CA   1 1 
       17 30406 2 2 30 ALA CB   C  13.013  -6.136 -10.579 1.00 . B B . 228 ALA CB   1 1 
       17 30407 2 2 30 ALA H    H  11.478  -4.360  -9.638 1.00 . B B . 228 ALA H    1 1 
       17 30408 2 2 30 ALA HA   H  11.031  -6.658 -11.131 1.00 . B B . 228 ALA HA   1 1 
       17 30409 2 2 30 ALA HB1  H  13.171  -6.351 -11.627 1.00 . B B . 228 ALA HB1  1 1 
       17 30410 2 2 30 ALA HB2  H  13.254  -5.101 -10.385 1.00 . B B . 228 ALA HB2  1 1 
       17 30411 2 2 30 ALA HB3  H  13.647  -6.773  -9.981 1.00 . B B . 228 ALA HB3  1 1 
       17 30412 2 2 30 ALA N    N  10.946  -5.182  -9.689 1.00 . B B . 228 ALA N    1 1 
       17 30413 2 2 30 ALA O    O  11.019  -8.645  -9.588 1.00 . B B . 228 ALA O    1 1 
       17 30414 2 2 31 LYS C    C  10.367  -8.850  -6.786 1.00 . B B . 229 LYS C    1 1 
       17 30415 2 2 31 LYS CA   C  11.784  -8.309  -6.945 1.00 . B B . 229 LYS CA   1 1 
       17 30416 2 2 31 LYS CB   C  12.272  -7.730  -5.616 1.00 . B B . 229 LYS CB   1 1 
       17 30417 2 2 31 LYS CD   C  13.991  -6.270  -4.509 1.00 . B B . 229 LYS CD   1 1 
       17 30418 2 2 31 LYS CE   C  15.402  -5.709  -4.589 1.00 . B B . 229 LYS CE   1 1 
       17 30419 2 2 31 LYS CG   C  13.699  -7.212  -5.665 1.00 . B B . 229 LYS CG   1 1 
       17 30420 2 2 31 LYS H    H  12.170  -6.395  -7.767 1.00 . B B . 229 LYS H    1 1 
       17 30421 2 2 31 LYS HA   H  12.435  -9.118  -7.238 1.00 . B B . 229 LYS HA   1 1 
       17 30422 2 2 31 LYS HB2  H  11.624  -6.914  -5.332 1.00 . B B . 229 LYS HB2  1 1 
       17 30423 2 2 31 LYS HB3  H  12.218  -8.500  -4.861 1.00 . B B . 229 LYS HB3  1 1 
       17 30424 2 2 31 LYS HD2  H  13.287  -5.451  -4.536 1.00 . B B . 229 LYS HD2  1 1 
       17 30425 2 2 31 LYS HD3  H  13.880  -6.810  -3.579 1.00 . B B . 229 LYS HD3  1 1 
       17 30426 2 2 31 LYS HE2  H  15.634  -5.499  -5.622 1.00 . B B . 229 LYS HE2  1 1 
       17 30427 2 2 31 LYS HE3  H  15.445  -4.794  -4.017 1.00 . B B . 229 LYS HE3  1 1 
       17 30428 2 2 31 LYS HG2  H  14.379  -8.049  -5.614 1.00 . B B . 229 LYS HG2  1 1 
       17 30429 2 2 31 LYS HG3  H  13.847  -6.682  -6.596 1.00 . B B . 229 LYS HG3  1 1 
       17 30430 2 2 31 LYS HZ1  H  15.992  -7.613  -3.963 1.00 . B B . 229 LYS HZ1  1 1 
       17 30431 2 2 31 LYS HZ2  H  16.734  -6.352  -3.114 1.00 . B B . 229 LYS HZ2  1 1 
       17 30432 2 2 31 LYS HZ3  H  17.230  -6.717  -4.690 1.00 . B B . 229 LYS HZ3  1 1 
       17 30433 2 2 31 LYS N    N  11.838  -7.292  -7.989 1.00 . B B . 229 LYS N    1 1 
       17 30434 2 2 31 LYS NZ   N  16.410  -6.664  -4.052 1.00 . B B . 229 LYS NZ   1 1 
       17 30435 2 2 31 LYS O    O  10.167 -10.055  -6.634 1.00 . B B . 229 LYS O    1 1 
       17 30436 2 2 32 ILE C    C   7.602  -9.378  -7.737 1.00 . B B . 230 ILE C    1 1 
       17 30437 2 2 32 ILE CA   C   7.990  -8.342  -6.688 1.00 . B B . 230 ILE CA   1 1 
       17 30438 2 2 32 ILE CB   C   7.052  -7.127  -6.813 1.00 . B B . 230 ILE CB   1 1 
       17 30439 2 2 32 ILE CD1  C   6.722  -4.737  -6.002 1.00 . B B . 230 ILE CD1  1 1 
       17 30440 2 2 32 ILE CG1  C   7.428  -6.057  -5.785 1.00 . B B . 230 ILE CG1  1 1 
       17 30441 2 2 32 ILE CG2  C   5.603  -7.555  -6.633 1.00 . B B . 230 ILE CG2  1 1 
       17 30442 2 2 32 ILE H    H   9.611  -7.006  -6.949 1.00 . B B . 230 ILE H    1 1 
       17 30443 2 2 32 ILE HA   H   7.859  -8.773  -5.706 1.00 . B B . 230 ILE HA   1 1 
       17 30444 2 2 32 ILE HB   H   7.160  -6.717  -7.805 1.00 . B B . 230 ILE HB   1 1 
       17 30445 2 2 32 ILE HD11 H   6.603  -4.561  -7.060 1.00 . B B . 230 ILE HD11 1 1 
       17 30446 2 2 32 ILE HD12 H   5.752  -4.766  -5.529 1.00 . B B . 230 ILE HD12 1 1 
       17 30447 2 2 32 ILE HD13 H   7.310  -3.940  -5.569 1.00 . B B . 230 ILE HD13 1 1 
       17 30448 2 2 32 ILE HG12 H   7.177  -6.410  -4.798 1.00 . B B . 230 ILE HG12 1 1 
       17 30449 2 2 32 ILE HG13 H   8.493  -5.877  -5.839 1.00 . B B . 230 ILE HG13 1 1 
       17 30450 2 2 32 ILE HG21 H   4.955  -6.704  -6.780 1.00 . B B . 230 ILE HG21 1 1 
       17 30451 2 2 32 ILE HG22 H   5.361  -8.319  -7.356 1.00 . B B . 230 ILE HG22 1 1 
       17 30452 2 2 32 ILE HG23 H   5.464  -7.945  -5.636 1.00 . B B . 230 ILE HG23 1 1 
       17 30453 2 2 32 ILE N    N   9.387  -7.953  -6.825 1.00 . B B . 230 ILE N    1 1 
       17 30454 2 2 32 ILE O    O   6.741 -10.224  -7.499 1.00 . B B . 230 ILE O    1 1 
       17 30455 2 2 33 GLN C    C   8.400 -11.655  -9.607 1.00 . B B . 231 GLN C    1 1 
       17 30456 2 2 33 GLN CA   C   7.969 -10.241  -9.983 1.00 . B B . 231 GLN CA   1 1 
       17 30457 2 2 33 GLN CB   C   8.687  -9.799 -11.259 1.00 . B B . 231 GLN CB   1 1 
       17 30458 2 2 33 GLN CD   C   8.944  -7.945 -12.957 1.00 . B B . 231 GLN CD   1 1 
       17 30459 2 2 33 GLN CG   C   8.585  -8.306 -11.529 1.00 . B B . 231 GLN CG   1 1 
       17 30460 2 2 33 GLN H    H   8.922  -8.611  -9.027 1.00 . B B . 231 GLN H    1 1 
       17 30461 2 2 33 GLN HA   H   6.905 -10.237 -10.160 1.00 . B B . 231 GLN HA   1 1 
       17 30462 2 2 33 GLN HB2  H   9.732 -10.058 -11.180 1.00 . B B . 231 GLN HB2  1 1 
       17 30463 2 2 33 GLN HB3  H   8.258 -10.325 -12.100 1.00 . B B . 231 GLN HB3  1 1 
       17 30464 2 2 33 GLN HE21 H   7.635  -9.272 -13.649 1.00 . B B . 231 GLN HE21 1 1 
       17 30465 2 2 33 GLN HE22 H   8.512  -8.387 -14.845 1.00 . B B . 231 GLN HE22 1 1 
       17 30466 2 2 33 GLN HG2  H   7.571  -7.987 -11.338 1.00 . B B . 231 GLN HG2  1 1 
       17 30467 2 2 33 GLN HG3  H   9.256  -7.786 -10.861 1.00 . B B . 231 GLN HG3  1 1 
       17 30468 2 2 33 GLN N    N   8.246  -9.307  -8.897 1.00 . B B . 231 GLN N    1 1 
       17 30469 2 2 33 GLN NE2  N   8.299  -8.601 -13.914 1.00 . B B . 231 GLN NE2  1 1 
       17 30470 2 2 33 GLN O    O   7.675 -12.620  -9.851 1.00 . B B . 231 GLN O    1 1 
       17 30471 2 2 33 GLN OE1  O   9.792  -7.086 -13.197 1.00 . B B . 231 GLN OE1  1 1 
       17 30472 2 2 34 ASP C    C   9.398 -13.572  -7.352 1.00 . B B . 232 ASP C    1 1 
       17 30473 2 2 34 ASP CA   C  10.109 -13.067  -8.603 1.00 . B B . 232 ASP CA   1 1 
       17 30474 2 2 34 ASP CB   C  11.614 -12.972  -8.347 1.00 . B B . 232 ASP CB   1 1 
       17 30475 2 2 34 ASP CG   C  12.280 -14.333  -8.298 1.00 . B B . 232 ASP CG   1 1 
       17 30476 2 2 34 ASP H    H  10.113 -10.964  -8.846 1.00 . B B . 232 ASP H    1 1 
       17 30477 2 2 34 ASP HA   H   9.934 -13.765  -9.408 1.00 . B B . 232 ASP HA   1 1 
       17 30478 2 2 34 ASP HB2  H  12.072 -12.396  -9.138 1.00 . B B . 232 ASP HB2  1 1 
       17 30479 2 2 34 ASP HB3  H  11.780 -12.475  -7.402 1.00 . B B . 232 ASP HB3  1 1 
       17 30480 2 2 34 ASP N    N   9.582 -11.770  -9.014 1.00 . B B . 232 ASP N    1 1 
       17 30481 2 2 34 ASP O    O   9.627 -14.695  -6.905 1.00 . B B . 232 ASP O    1 1 
       17 30482 2 2 34 ASP OD1  O  12.099 -15.116  -9.254 1.00 . B B . 232 ASP OD1  1 1 
       17 30483 2 2 34 ASP OD2  O  12.981 -14.616  -7.304 1.00 . B B . 232 ASP OD2  1 1 
       17 30484 2 2 35 LYS C    C   6.386 -13.581  -5.946 1.00 . B B . 233 LYS C    1 1 
       17 30485 2 2 35 LYS CA   C   7.787 -13.092  -5.590 1.00 . B B . 233 LYS CA   1 1 
       17 30486 2 2 35 LYS CB   C   7.696 -11.893  -4.643 1.00 . B B . 233 LYS CB   1 1 
       17 30487 2 2 35 LYS CD   C   9.514 -12.533  -3.032 1.00 . B B . 233 LYS CD   1 1 
       17 30488 2 2 35 LYS CE   C   9.080 -12.186  -1.617 1.00 . B B . 233 LYS CE   1 1 
       17 30489 2 2 35 LYS CG   C   9.029 -11.498  -4.033 1.00 . B B . 233 LYS CG   1 1 
       17 30490 2 2 35 LYS H    H   8.393 -11.849  -7.194 1.00 . B B . 233 LYS H    1 1 
       17 30491 2 2 35 LYS HA   H   8.318 -13.890  -5.096 1.00 . B B . 233 LYS HA   1 1 
       17 30492 2 2 35 LYS HB2  H   7.308 -11.046  -5.190 1.00 . B B . 233 LYS HB2  1 1 
       17 30493 2 2 35 LYS HB3  H   7.014 -12.134  -3.841 1.00 . B B . 233 LYS HB3  1 1 
       17 30494 2 2 35 LYS HD2  H   9.103 -13.497  -3.297 1.00 . B B . 233 LYS HD2  1 1 
       17 30495 2 2 35 LYS HD3  H  10.593 -12.578  -3.068 1.00 . B B . 233 LYS HD3  1 1 
       17 30496 2 2 35 LYS HE2  H   9.433 -11.195  -1.378 1.00 . B B . 233 LYS HE2  1 1 
       17 30497 2 2 35 LYS HE3  H   8.001 -12.206  -1.570 1.00 . B B . 233 LYS HE3  1 1 
       17 30498 2 2 35 LYS HG2  H   9.762 -11.403  -4.820 1.00 . B B . 233 LYS HG2  1 1 
       17 30499 2 2 35 LYS HG3  H   8.915 -10.549  -3.528 1.00 . B B . 233 LYS HG3  1 1 
       17 30500 2 2 35 LYS HZ1  H   9.081 -14.034  -0.642 1.00 . B B . 233 LYS HZ1  1 1 
       17 30501 2 2 35 LYS HZ2  H   9.565 -12.743   0.337 1.00 . B B . 233 LYS HZ2  1 1 
       17 30502 2 2 35 LYS HZ3  H  10.621 -13.358  -0.832 1.00 . B B . 233 LYS HZ3  1 1 
       17 30503 2 2 35 LYS N    N   8.533 -12.733  -6.791 1.00 . B B . 233 LYS N    1 1 
       17 30504 2 2 35 LYS NZ   N   9.626 -13.147  -0.618 1.00 . B B . 233 LYS NZ   1 1 
       17 30505 2 2 35 LYS O    O   5.940 -14.618  -5.459 1.00 . B B . 233 LYS O    1 1 
       17 30506 2 2 36 GLU C    C   4.337 -13.630  -8.678 1.00 . B B . 234 GLU C    1 1 
       17 30507 2 2 36 GLU CA   C   4.351 -13.184  -7.220 1.00 . B B . 234 GLU CA   1 1 
       17 30508 2 2 36 GLU CB   C   3.402 -11.998  -7.028 1.00 . B B . 234 GLU CB   1 1 
       17 30509 2 2 36 GLU CD   C   2.451 -12.687  -4.792 1.00 . B B . 234 GLU CD   1 1 
       17 30510 2 2 36 GLU CG   C   3.190 -11.618  -5.573 1.00 . B B . 234 GLU CG   1 1 
       17 30511 2 2 36 GLU H    H   6.111 -12.010  -7.153 1.00 . B B . 234 GLU H    1 1 
       17 30512 2 2 36 GLU HA   H   4.017 -14.002  -6.601 1.00 . B B . 234 GLU HA   1 1 
       17 30513 2 2 36 GLU HB2  H   3.805 -11.142  -7.548 1.00 . B B . 234 GLU HB2  1 1 
       17 30514 2 2 36 GLU HB3  H   2.442 -12.249  -7.456 1.00 . B B . 234 GLU HB3  1 1 
       17 30515 2 2 36 GLU HG2  H   4.153 -11.458  -5.111 1.00 . B B . 234 GLU HG2  1 1 
       17 30516 2 2 36 GLU HG3  H   2.617 -10.703  -5.533 1.00 . B B . 234 GLU HG3  1 1 
       17 30517 2 2 36 GLU N    N   5.701 -12.826  -6.799 1.00 . B B . 234 GLU N    1 1 
       17 30518 2 2 36 GLU O    O   3.766 -14.667  -9.016 1.00 . B B . 234 GLU O    1 1 
       17 30519 2 2 36 GLU OE1  O   1.322 -13.038  -5.192 1.00 . B B . 234 GLU OE1  1 1 
       17 30520 2 2 36 GLU OE2  O   3.001 -13.172  -3.782 1.00 . B B . 234 GLU OE2  1 1 
       17 30521 2 2 37 GLY C    C   4.255 -12.171 -11.807 1.00 . B B . 235 GLY C    1 1 
       17 30522 2 2 37 GLY CA   C   5.016 -13.167 -10.953 1.00 . B B . 235 GLY CA   1 1 
       17 30523 2 2 37 GLY H    H   5.405 -12.024  -9.214 1.00 . B B . 235 GLY H    1 1 
       17 30524 2 2 37 GLY HA2  H   6.047 -13.187 -11.273 1.00 . B B . 235 GLY HA2  1 1 
       17 30525 2 2 37 GLY HA3  H   4.586 -14.148 -11.097 1.00 . B B . 235 GLY HA3  1 1 
       17 30526 2 2 37 GLY N    N   4.968 -12.838  -9.541 1.00 . B B . 235 GLY N    1 1 
       17 30527 2 2 37 GLY O    O   3.678 -12.536 -12.832 1.00 . B B . 235 GLY O    1 1 
       17 30528 2 2 38 ILE C    C   4.544  -8.953 -12.841 1.00 . B B . 236 ILE C    1 1 
       17 30529 2 2 38 ILE CA   C   3.558  -9.862 -12.116 1.00 . B B . 236 ILE CA   1 1 
       17 30530 2 2 38 ILE CB   C   2.683  -9.007 -11.180 1.00 . B B . 236 ILE CB   1 1 
       17 30531 2 2 38 ILE CD1  C   1.022  -9.135  -9.256 1.00 . B B . 236 ILE CD1  1 1 
       17 30532 2 2 38 ILE CG1  C   1.908  -9.903 -10.210 1.00 . B B . 236 ILE CG1  1 1 
       17 30533 2 2 38 ILE CG2  C   1.727  -8.144 -11.989 1.00 . B B . 236 ILE CG2  1 1 
       17 30534 2 2 38 ILE H    H   4.732 -10.684 -10.558 1.00 . B B . 236 ILE H    1 1 
       17 30535 2 2 38 ILE HA   H   2.915 -10.333 -12.845 1.00 . B B . 236 ILE HA   1 1 
       17 30536 2 2 38 ILE HB   H   3.330  -8.354 -10.615 1.00 . B B . 236 ILE HB   1 1 
       17 30537 2 2 38 ILE HD11 H  -0.014  -9.361  -9.464 1.00 . B B . 236 ILE HD11 1 1 
       17 30538 2 2 38 ILE HD12 H   1.255  -9.418  -8.240 1.00 . B B . 236 ILE HD12 1 1 
       17 30539 2 2 38 ILE HD13 H   1.190  -8.075  -9.381 1.00 . B B . 236 ILE HD13 1 1 
       17 30540 2 2 38 ILE HG12 H   1.283 -10.576 -10.775 1.00 . B B . 236 ILE HG12 1 1 
       17 30541 2 2 38 ILE HG13 H   2.611 -10.477  -9.624 1.00 . B B . 236 ILE HG13 1 1 
       17 30542 2 2 38 ILE HG21 H   1.135  -7.537 -11.321 1.00 . B B . 236 ILE HG21 1 1 
       17 30543 2 2 38 ILE HG22 H   2.293  -7.502 -12.649 1.00 . B B . 236 ILE HG22 1 1 
       17 30544 2 2 38 ILE HG23 H   1.076  -8.777 -12.573 1.00 . B B . 236 ILE HG23 1 1 
       17 30545 2 2 38 ILE N    N   4.253 -10.912 -11.383 1.00 . B B . 236 ILE N    1 1 
       17 30546 2 2 38 ILE O    O   5.540  -8.498 -12.277 1.00 . B B . 236 ILE O    1 1 
       17 30547 2 2 39 PRO C    C   5.051  -6.357 -14.527 1.00 . B B . 237 PRO C    1 1 
       17 30548 2 2 39 PRO CA   C   5.111  -7.819 -14.955 1.00 . B B . 237 PRO CA   1 1 
       17 30549 2 2 39 PRO CB   C   4.523  -7.991 -16.357 1.00 . B B . 237 PRO CB   1 1 
       17 30550 2 2 39 PRO CD   C   3.092  -9.186 -14.862 1.00 . B B . 237 PRO CD   1 1 
       17 30551 2 2 39 PRO CG   C   3.102  -8.377 -16.130 1.00 . B B . 237 PRO CG   1 1 
       17 30552 2 2 39 PRO HA   H   6.138  -8.152 -14.950 1.00 . B B . 237 PRO HA   1 1 
       17 30553 2 2 39 PRO HB2  H   4.597  -7.057 -16.899 1.00 . B B . 237 PRO HB2  1 1 
       17 30554 2 2 39 PRO HB3  H   5.062  -8.763 -16.886 1.00 . B B . 237 PRO HB3  1 1 
       17 30555 2 2 39 PRO HD2  H   2.181  -9.009 -14.308 1.00 . B B . 237 PRO HD2  1 1 
       17 30556 2 2 39 PRO HD3  H   3.204 -10.237 -15.084 1.00 . B B . 237 PRO HD3  1 1 
       17 30557 2 2 39 PRO HG2  H   2.495  -7.493 -16.015 1.00 . B B . 237 PRO HG2  1 1 
       17 30558 2 2 39 PRO HG3  H   2.747  -8.974 -16.957 1.00 . B B . 237 PRO HG3  1 1 
       17 30559 2 2 39 PRO N    N   4.262  -8.679 -14.124 1.00 . B B . 237 PRO N    1 1 
       17 30560 2 2 39 PRO O    O   4.143  -5.931 -13.813 1.00 . B B . 237 PRO O    1 1 
       17 30561 2 2 40 PRO C    C   5.029  -3.328 -15.337 1.00 . B B . 238 PRO C    1 1 
       17 30562 2 2 40 PRO CA   C   6.120  -4.141 -14.649 1.00 . B B . 238 PRO CA   1 1 
       17 30563 2 2 40 PRO CB   C   7.500  -3.735 -15.173 1.00 . B B . 238 PRO CB   1 1 
       17 30564 2 2 40 PRO CD   C   7.154  -6.009 -15.827 1.00 . B B . 238 PRO CD   1 1 
       17 30565 2 2 40 PRO CG   C   7.798  -4.718 -16.253 1.00 . B B . 238 PRO CG   1 1 
       17 30566 2 2 40 PRO HA   H   6.075  -3.973 -13.583 1.00 . B B . 238 PRO HA   1 1 
       17 30567 2 2 40 PRO HB2  H   7.460  -2.726 -15.557 1.00 . B B . 238 PRO HB2  1 1 
       17 30568 2 2 40 PRO HB3  H   8.224  -3.794 -14.375 1.00 . B B . 238 PRO HB3  1 1 
       17 30569 2 2 40 PRO HD2  H   6.790  -6.550 -16.688 1.00 . B B . 238 PRO HD2  1 1 
       17 30570 2 2 40 PRO HD3  H   7.853  -6.613 -15.268 1.00 . B B . 238 PRO HD3  1 1 
       17 30571 2 2 40 PRO HG2  H   7.376  -4.378 -17.186 1.00 . B B . 238 PRO HG2  1 1 
       17 30572 2 2 40 PRO HG3  H   8.867  -4.846 -16.347 1.00 . B B . 238 PRO HG3  1 1 
       17 30573 2 2 40 PRO N    N   6.040  -5.568 -14.972 1.00 . B B . 238 PRO N    1 1 
       17 30574 2 2 40 PRO O    O   4.900  -2.125 -15.107 1.00 . B B . 238 PRO O    1 1 
       17 30575 2 2 41 ASP C    C   1.857  -3.418 -16.120 1.00 . B B . 239 ASP C    1 1 
       17 30576 2 2 41 ASP CA   C   3.165  -3.330 -16.901 1.00 . B B . 239 ASP CA   1 1 
       17 30577 2 2 41 ASP CB   C   2.989  -3.955 -18.286 1.00 . B B . 239 ASP CB   1 1 
       17 30578 2 2 41 ASP CG   C   3.991  -3.422 -19.292 1.00 . B B . 239 ASP CG   1 1 
       17 30579 2 2 41 ASP H    H   4.400  -4.949 -16.322 1.00 . B B . 239 ASP H    1 1 
       17 30580 2 2 41 ASP HA   H   3.431  -2.289 -17.017 1.00 . B B . 239 ASP HA   1 1 
       17 30581 2 2 41 ASP HB2  H   3.117  -5.024 -18.210 1.00 . B B . 239 ASP HB2  1 1 
       17 30582 2 2 41 ASP HB3  H   1.994  -3.739 -18.647 1.00 . B B . 239 ASP HB3  1 1 
       17 30583 2 2 41 ASP N    N   4.246  -3.991 -16.181 1.00 . B B . 239 ASP N    1 1 
       17 30584 2 2 41 ASP O    O   0.982  -2.565 -16.259 1.00 . B B . 239 ASP O    1 1 
       17 30585 2 2 41 ASP OD1  O   5.183  -3.783 -19.190 1.00 . B B . 239 ASP OD1  1 1 
       17 30586 2 2 41 ASP OD2  O   3.584  -2.646 -20.182 1.00 . B B . 239 ASP OD2  1 1 
       17 30587 2 2 42 GLN C    C   0.838  -4.504 -13.013 1.00 . B B . 240 GLN C    1 1 
       17 30588 2 2 42 GLN CA   C   0.532  -4.658 -14.499 1.00 . B B . 240 GLN CA   1 1 
       17 30589 2 2 42 GLN CB   C  -0.062  -6.042 -14.770 1.00 . B B . 240 GLN CB   1 1 
       17 30590 2 2 42 GLN CD   C  -0.427  -5.963 -17.268 1.00 . B B . 240 GLN CD   1 1 
       17 30591 2 2 42 GLN CG   C  -1.076  -6.057 -15.902 1.00 . B B . 240 GLN CG   1 1 
       17 30592 2 2 42 GLN H    H   2.466  -5.104 -15.233 1.00 . B B . 240 GLN H    1 1 
       17 30593 2 2 42 GLN HA   H  -0.187  -3.905 -14.786 1.00 . B B . 240 GLN HA   1 1 
       17 30594 2 2 42 GLN HB2  H   0.738  -6.721 -15.022 1.00 . B B . 240 GLN HB2  1 1 
       17 30595 2 2 42 GLN HB3  H  -0.551  -6.391 -13.873 1.00 . B B . 240 GLN HB3  1 1 
       17 30596 2 2 42 GLN HE21 H   0.727  -7.529 -16.855 1.00 . B B . 240 GLN HE21 1 1 
       17 30597 2 2 42 GLN HE22 H   0.947  -6.826 -18.417 1.00 . B B . 240 GLN HE22 1 1 
       17 30598 2 2 42 GLN HG2  H  -1.639  -6.978 -15.851 1.00 . B B . 240 GLN HG2  1 1 
       17 30599 2 2 42 GLN HG3  H  -1.746  -5.220 -15.780 1.00 . B B . 240 GLN HG3  1 1 
       17 30600 2 2 42 GLN N    N   1.734  -4.457 -15.301 1.00 . B B . 240 GLN N    1 1 
       17 30601 2 2 42 GLN NE2  N   0.511  -6.863 -17.542 1.00 . B B . 240 GLN NE2  1 1 
       17 30602 2 2 42 GLN O    O  -0.058  -4.597 -12.174 1.00 . B B . 240 GLN O    1 1 
       17 30603 2 2 42 GLN OE1  O  -0.763  -5.092 -18.070 1.00 . B B . 240 GLN OE1  1 1 
       17 30604 2 2 43 GLN C    C   2.552  -2.631 -10.920 1.00 . B B . 241 GLN C    1 1 
       17 30605 2 2 43 GLN CA   C   2.529  -4.105 -11.310 1.00 . B B . 241 GLN CA   1 1 
       17 30606 2 2 43 GLN CB   C   3.913  -4.722 -11.099 1.00 . B B . 241 GLN CB   1 1 
       17 30607 2 2 43 GLN CD   C   4.374  -6.484  -9.349 1.00 . B B . 241 GLN CD   1 1 
       17 30608 2 2 43 GLN CG   C   4.238  -5.003  -9.641 1.00 . B B . 241 GLN CG   1 1 
       17 30609 2 2 43 GLN H    H   2.773  -4.208 -13.409 1.00 . B B . 241 GLN H    1 1 
       17 30610 2 2 43 GLN HA   H   1.817  -4.620 -10.682 1.00 . B B . 241 GLN HA   1 1 
       17 30611 2 2 43 GLN HB2  H   3.965  -5.653 -11.644 1.00 . B B . 241 GLN HB2  1 1 
       17 30612 2 2 43 GLN HB3  H   4.658  -4.044 -11.487 1.00 . B B . 241 GLN HB3  1 1 
       17 30613 2 2 43 GLN HE21 H   5.981  -6.592 -10.513 1.00 . B B . 241 GLN HE21 1 1 
       17 30614 2 2 43 GLN HE22 H   5.498  -8.071  -9.763 1.00 . B B . 241 GLN HE22 1 1 
       17 30615 2 2 43 GLN HG2  H   5.169  -4.517  -9.394 1.00 . B B . 241 GLN HG2  1 1 
       17 30616 2 2 43 GLN HG3  H   3.447  -4.600  -9.025 1.00 . B B . 241 GLN HG3  1 1 
       17 30617 2 2 43 GLN N    N   2.106  -4.271 -12.696 1.00 . B B . 241 GLN N    1 1 
       17 30618 2 2 43 GLN NE2  N   5.387  -7.114  -9.935 1.00 . B B . 241 GLN NE2  1 1 
       17 30619 2 2 43 GLN O    O   3.165  -1.808 -11.600 1.00 . B B . 241 GLN O    1 1 
       17 30620 2 2 43 GLN OE1  O   3.578  -7.058  -8.605 1.00 . B B . 241 GLN OE1  1 1 
       17 30621 2 2 44 ARG C    C   2.070  -0.867  -7.837 1.00 . B B . 242 ARG C    1 1 
       17 30622 2 2 44 ARG CA   C   1.821  -0.929  -9.341 1.00 . B B . 242 ARG CA   1 1 
       17 30623 2 2 44 ARG CB   C   0.463  -0.308  -9.670 1.00 . B B . 242 ARG CB   1 1 
       17 30624 2 2 44 ARG CD   C  -1.071   1.669  -9.439 1.00 . B B . 242 ARG CD   1 1 
       17 30625 2 2 44 ARG CG   C   0.352   1.158  -9.285 1.00 . B B . 242 ARG CG   1 1 
       17 30626 2 2 44 ARG CZ   C  -2.419   2.837 -11.131 1.00 . B B . 242 ARG CZ   1 1 
       17 30627 2 2 44 ARG H    H   1.411  -3.005  -9.320 1.00 . B B . 242 ARG H    1 1 
       17 30628 2 2 44 ARG HA   H   2.595  -0.369  -9.845 1.00 . B B . 242 ARG HA   1 1 
       17 30629 2 2 44 ARG HB2  H   0.289  -0.392 -10.734 1.00 . B B . 242 ARG HB2  1 1 
       17 30630 2 2 44 ARG HB3  H  -0.306  -0.854  -9.145 1.00 . B B . 242 ARG HB3  1 1 
       17 30631 2 2 44 ARG HD2  H  -1.740   0.824  -9.486 1.00 . B B . 242 ARG HD2  1 1 
       17 30632 2 2 44 ARG HD3  H  -1.316   2.274  -8.578 1.00 . B B . 242 ARG HD3  1 1 
       17 30633 2 2 44 ARG HE   H  -0.426   2.754 -11.120 1.00 . B B . 242 ARG HE   1 1 
       17 30634 2 2 44 ARG HG2  H   0.655   1.273  -8.254 1.00 . B B . 242 ARG HG2  1 1 
       17 30635 2 2 44 ARG HG3  H   1.005   1.737  -9.920 1.00 . B B . 242 ARG HG3  1 1 
       17 30636 2 2 44 ARG HH11 H  -3.484   1.921  -9.680 1.00 . B B . 242 ARG HH11 1 1 
       17 30637 2 2 44 ARG HH12 H  -4.422   2.748 -10.879 1.00 . B B . 242 ARG HH12 1 1 
       17 30638 2 2 44 ARG HH21 H  -1.649   3.846 -12.705 1.00 . B B . 242 ARG HH21 1 1 
       17 30639 2 2 44 ARG HH22 H  -3.377   3.842 -12.600 1.00 . B B . 242 ARG HH22 1 1 
       17 30640 2 2 44 ARG N    N   1.880  -2.304  -9.821 1.00 . B B . 242 ARG N    1 1 
       17 30641 2 2 44 ARG NE   N  -1.237   2.472 -10.646 1.00 . B B . 242 ARG NE   1 1 
       17 30642 2 2 44 ARG NH1  N  -3.533   2.472 -10.513 1.00 . B B . 242 ARG NH1  1 1 
       17 30643 2 2 44 ARG NH2  N  -2.487   3.569 -12.235 1.00 . B B . 242 ARG NH2  1 1 
       17 30644 2 2 44 ARG O    O   1.677  -1.768  -7.094 1.00 . B B . 242 ARG O    1 1 
       17 30645 2 2 45 LEU C    C   2.314   1.612  -5.422 1.00 . B B . 243 LEU C    1 1 
       17 30646 2 2 45 LEU CA   C   3.026   0.382  -5.978 1.00 . B B . 243 LEU CA   1 1 
       17 30647 2 2 45 LEU CB   C   4.536   0.514  -5.771 1.00 . B B . 243 LEU CB   1 1 
       17 30648 2 2 45 LEU CD1  C   5.521   1.151  -7.986 1.00 . B B . 243 LEU CD1  1 1 
       17 30649 2 2 45 LEU CD2  C   6.798  -0.339  -6.435 1.00 . B B . 243 LEU CD2  1 1 
       17 30650 2 2 45 LEU CG   C   5.416   0.057  -6.935 1.00 . B B . 243 LEU CG   1 1 
       17 30651 2 2 45 LEU H    H   3.011   0.885  -8.034 1.00 . B B . 243 LEU H    1 1 
       17 30652 2 2 45 LEU HA   H   2.674  -0.493  -5.451 1.00 . B B . 243 LEU HA   1 1 
       17 30653 2 2 45 LEU HB2  H   4.753   1.554  -5.582 1.00 . B B . 243 LEU HB2  1 1 
       17 30654 2 2 45 LEU HB3  H   4.802  -0.071  -4.903 1.00 . B B . 243 LEU HB3  1 1 
       17 30655 2 2 45 LEU HD11 H   6.454   1.679  -7.864 1.00 . B B . 243 LEU HD11 1 1 
       17 30656 2 2 45 LEU HD12 H   4.699   1.841  -7.870 1.00 . B B . 243 LEU HD12 1 1 
       17 30657 2 2 45 LEU HD13 H   5.481   0.709  -8.971 1.00 . B B . 243 LEU HD13 1 1 
       17 30658 2 2 45 LEU HD21 H   6.699  -1.086  -5.661 1.00 . B B . 243 LEU HD21 1 1 
       17 30659 2 2 45 LEU HD22 H   7.298   0.530  -6.035 1.00 . B B . 243 LEU HD22 1 1 
       17 30660 2 2 45 LEU HD23 H   7.375  -0.743  -7.254 1.00 . B B . 243 LEU HD23 1 1 
       17 30661 2 2 45 LEU HG   H   4.966  -0.809  -7.399 1.00 . B B . 243 LEU HG   1 1 
       17 30662 2 2 45 LEU N    N   2.724   0.201  -7.395 1.00 . B B . 243 LEU N    1 1 
       17 30663 2 2 45 LEU O    O   1.976   2.533  -6.165 1.00 . B B . 243 LEU O    1 1 
       17 30664 2 2 46 ILE C    C   2.112   3.091  -2.142 1.00 . B B . 244 ILE C    1 1 
       17 30665 2 2 46 ILE CA   C   1.426   2.735  -3.457 1.00 . B B . 244 ILE CA   1 1 
       17 30666 2 2 46 ILE CB   C  -0.056   2.422  -3.181 1.00 . B B . 244 ILE CB   1 1 
       17 30667 2 2 46 ILE CD1  C  -0.826   2.926  -5.555 1.00 . B B . 244 ILE CD1  1 1 
       17 30668 2 2 46 ILE CG1  C  -0.734   1.898  -4.449 1.00 . B B . 244 ILE CG1  1 1 
       17 30669 2 2 46 ILE CG2  C  -0.773   3.662  -2.666 1.00 . B B . 244 ILE CG2  1 1 
       17 30670 2 2 46 ILE H    H   2.387   0.854  -3.574 1.00 . B B . 244 ILE H    1 1 
       17 30671 2 2 46 ILE HA   H   1.476   3.588  -4.119 1.00 . B B . 244 ILE HA   1 1 
       17 30672 2 2 46 ILE HB   H  -0.105   1.664  -2.415 1.00 . B B . 244 ILE HB   1 1 
       17 30673 2 2 46 ILE HD11 H  -0.079   3.691  -5.398 1.00 . B B . 244 ILE HD11 1 1 
       17 30674 2 2 46 ILE HD12 H  -0.659   2.447  -6.507 1.00 . B B . 244 ILE HD12 1 1 
       17 30675 2 2 46 ILE HD13 H  -1.808   3.377  -5.546 1.00 . B B . 244 ILE HD13 1 1 
       17 30676 2 2 46 ILE HG12 H  -0.176   1.056  -4.826 1.00 . B B . 244 ILE HG12 1 1 
       17 30677 2 2 46 ILE HG13 H  -1.738   1.579  -4.206 1.00 . B B . 244 ILE HG13 1 1 
       17 30678 2 2 46 ILE HG21 H  -1.078   3.502  -1.642 1.00 . B B . 244 ILE HG21 1 1 
       17 30679 2 2 46 ILE HG22 H  -0.105   4.509  -2.713 1.00 . B B . 244 ILE HG22 1 1 
       17 30680 2 2 46 ILE HG23 H  -1.643   3.855  -3.275 1.00 . B B . 244 ILE HG23 1 1 
       17 30681 2 2 46 ILE N    N   2.093   1.618  -4.112 1.00 . B B . 244 ILE N    1 1 
       17 30682 2 2 46 ILE O    O   2.104   2.306  -1.193 1.00 . B B . 244 ILE O    1 1 
       17 30683 2 2 47 PHE C    C   3.211   6.245  -0.704 1.00 . B B . 245 PHE C    1 1 
       17 30684 2 2 47 PHE CA   C   3.392   4.741  -0.892 1.00 . B B . 245 PHE CA   1 1 
       17 30685 2 2 47 PHE CB   C   4.882   4.401  -0.973 1.00 . B B . 245 PHE CB   1 1 
       17 30686 2 2 47 PHE CD1  C   6.159   5.701   0.753 1.00 . B B . 245 PHE CD1  1 1 
       17 30687 2 2 47 PHE CD2  C   5.694   3.401   1.181 1.00 . B B . 245 PHE CD2  1 1 
       17 30688 2 2 47 PHE CE1  C   6.812   5.797   1.967 1.00 . B B . 245 PHE CE1  1 1 
       17 30689 2 2 47 PHE CE2  C   6.346   3.492   2.395 1.00 . B B . 245 PHE CE2  1 1 
       17 30690 2 2 47 PHE CG   C   5.592   4.503   0.347 1.00 . B B . 245 PHE CG   1 1 
       17 30691 2 2 47 PHE CZ   C   6.908   4.692   2.789 1.00 . B B . 245 PHE CZ   1 1 
       17 30692 2 2 47 PHE H    H   2.674   4.862  -2.880 1.00 . B B . 245 PHE H    1 1 
       17 30693 2 2 47 PHE HA   H   2.960   4.230  -0.046 1.00 . B B . 245 PHE HA   1 1 
       17 30694 2 2 47 PHE HB2  H   4.994   3.391  -1.332 1.00 . B B . 245 PHE HB2  1 1 
       17 30695 2 2 47 PHE HB3  H   5.361   5.080  -1.663 1.00 . B B . 245 PHE HB3  1 1 
       17 30696 2 2 47 PHE HD1  H   6.085   6.567   0.111 1.00 . B B . 245 PHE HD1  1 1 
       17 30697 2 2 47 PHE HD2  H   5.257   2.462   0.874 1.00 . B B . 245 PHE HD2  1 1 
       17 30698 2 2 47 PHE HE1  H   7.250   6.737   2.272 1.00 . B B . 245 PHE HE1  1 1 
       17 30699 2 2 47 PHE HE2  H   6.420   2.626   3.036 1.00 . B B . 245 PHE HE2  1 1 
       17 30700 2 2 47 PHE HZ   H   7.418   4.765   3.737 1.00 . B B . 245 PHE HZ   1 1 
       17 30701 2 2 47 PHE N    N   2.702   4.280  -2.091 1.00 . B B . 245 PHE N    1 1 
       17 30702 2 2 47 PHE O    O   3.145   6.999  -1.674 1.00 . B B . 245 PHE O    1 1 
       17 30703 2 2 48 ALA C    C   1.612   8.598   0.372 1.00 . B B . 246 ALA C    1 1 
       17 30704 2 2 48 ALA CA   C   2.960   8.085   0.868 1.00 . B B . 246 ALA CA   1 1 
       17 30705 2 2 48 ALA CB   C   4.092   8.903   0.265 1.00 . B B . 246 ALA CB   1 1 
       17 30706 2 2 48 ALA H    H   3.192   6.023   1.283 1.00 . B B . 246 ALA H    1 1 
       17 30707 2 2 48 ALA HA   H   3.002   8.194   1.942 1.00 . B B . 246 ALA HA   1 1 
       17 30708 2 2 48 ALA HB1  H   4.810   8.238  -0.193 1.00 . B B . 246 ALA HB1  1 1 
       17 30709 2 2 48 ALA HB2  H   3.694   9.574  -0.481 1.00 . B B . 246 ALA HB2  1 1 
       17 30710 2 2 48 ALA HB3  H   4.577   9.475   1.042 1.00 . B B . 246 ALA HB3  1 1 
       17 30711 2 2 48 ALA N    N   3.132   6.672   0.551 1.00 . B B . 246 ALA N    1 1 
       17 30712 2 2 48 ALA O    O   1.384   9.805   0.304 1.00 . B B . 246 ALA O    1 1 
       17 30713 2 2 49 GLY C    C  -0.576   8.455  -1.920 1.00 . B B . 247 GLY C    1 1 
       17 30714 2 2 49 GLY CA   C  -0.592   8.053  -0.459 1.00 . B B . 247 GLY CA   1 1 
       17 30715 2 2 49 GLY H    H   0.959   6.725   0.103 1.00 . B B . 247 GLY H    1 1 
       17 30716 2 2 49 GLY HA2  H  -1.264   7.218  -0.333 1.00 . B B . 247 GLY HA2  1 1 
       17 30717 2 2 49 GLY HA3  H  -0.954   8.885   0.127 1.00 . B B . 247 GLY HA3  1 1 
       17 30718 2 2 49 GLY N    N   0.722   7.673   0.027 1.00 . B B . 247 GLY N    1 1 
       17 30719 2 2 49 GLY O    O  -1.253   9.402  -2.320 1.00 . B B . 247 GLY O    1 1 
       17 30720 2 2 50 LYS C    C   0.879   6.826  -4.903 1.00 . B B . 248 LYS C    1 1 
       17 30721 2 2 50 LYS CA   C   0.305   8.021  -4.147 1.00 . B B . 248 LYS CA   1 1 
       17 30722 2 2 50 LYS CB   C   1.184   9.253  -4.380 1.00 . B B . 248 LYS CB   1 1 
       17 30723 2 2 50 LYS CD   C   3.559   8.478  -4.125 1.00 . B B . 248 LYS CD   1 1 
       17 30724 2 2 50 LYS CE   C   4.175   9.197  -5.314 1.00 . B B . 248 LYS CE   1 1 
       17 30725 2 2 50 LYS CG   C   2.428   9.285  -3.509 1.00 . B B . 248 LYS CG   1 1 
       17 30726 2 2 50 LYS H    H   0.718   6.991  -2.345 1.00 . B B . 248 LYS H    1 1 
       17 30727 2 2 50 LYS HA   H  -0.688   8.223  -4.519 1.00 . B B . 248 LYS HA   1 1 
       17 30728 2 2 50 LYS HB2  H   1.493   9.270  -5.414 1.00 . B B . 248 LYS HB2  1 1 
       17 30729 2 2 50 LYS HB3  H   0.602  10.139  -4.171 1.00 . B B . 248 LYS HB3  1 1 
       17 30730 2 2 50 LYS HD2  H   4.323   8.319  -3.379 1.00 . B B . 248 LYS HD2  1 1 
       17 30731 2 2 50 LYS HD3  H   3.171   7.523  -4.454 1.00 . B B . 248 LYS HD3  1 1 
       17 30732 2 2 50 LYS HE2  H   4.696   8.476  -5.924 1.00 . B B . 248 LYS HE2  1 1 
       17 30733 2 2 50 LYS HE3  H   3.384   9.654  -5.890 1.00 . B B . 248 LYS HE3  1 1 
       17 30734 2 2 50 LYS HG2  H   2.751  10.309  -3.397 1.00 . B B . 248 LYS HG2  1 1 
       17 30735 2 2 50 LYS HG3  H   2.189   8.872  -2.540 1.00 . B B . 248 LYS HG3  1 1 
       17 30736 2 2 50 LYS HZ1  H   4.696  11.192  -4.974 1.00 . B B . 248 LYS HZ1  1 1 
       17 30737 2 2 50 LYS HZ2  H   5.987  10.224  -5.482 1.00 . B B . 248 LYS HZ2  1 1 
       17 30738 2 2 50 LYS HZ3  H   5.412  10.105  -3.895 1.00 . B B . 248 LYS HZ3  1 1 
       17 30739 2 2 50 LYS N    N   0.202   7.735  -2.722 1.00 . B B . 248 LYS N    1 1 
       17 30740 2 2 50 LYS NZ   N   5.135  10.254  -4.886 1.00 . B B . 248 LYS NZ   1 1 
       17 30741 2 2 50 LYS O    O   1.362   5.871  -4.295 1.00 . B B . 248 LYS O    1 1 
       17 30742 2 2 51 GLN C    C   2.803   6.044  -7.415 1.00 . B B . 249 GLN C    1 1 
       17 30743 2 2 51 GLN CA   C   1.337   5.810  -7.066 1.00 . B B . 249 GLN CA   1 1 
       17 30744 2 2 51 GLN CB   C   0.508   5.688  -8.345 1.00 . B B . 249 GLN CB   1 1 
       17 30745 2 2 51 GLN CD   C  -1.848   6.096  -9.160 1.00 . B B . 249 GLN CD   1 1 
       17 30746 2 2 51 GLN CG   C  -0.974   5.469  -8.092 1.00 . B B . 249 GLN CG   1 1 
       17 30747 2 2 51 GLN H    H   0.425   7.675  -6.656 1.00 . B B . 249 GLN H    1 1 
       17 30748 2 2 51 GLN HA   H   1.255   4.889  -6.507 1.00 . B B . 249 GLN HA   1 1 
       17 30749 2 2 51 GLN HB2  H   0.623   6.595  -8.922 1.00 . B B . 249 GLN HB2  1 1 
       17 30750 2 2 51 GLN HB3  H   0.880   4.855  -8.923 1.00 . B B . 249 GLN HB3  1 1 
       17 30751 2 2 51 GLN HE21 H  -0.868   5.107 -10.579 1.00 . B B . 249 GLN HE21 1 1 
       17 30752 2 2 51 GLN HE22 H  -2.145   6.134 -11.125 1.00 . B B . 249 GLN HE22 1 1 
       17 30753 2 2 51 GLN HG2  H  -1.169   4.407  -8.068 1.00 . B B . 249 GLN HG2  1 1 
       17 30754 2 2 51 GLN HG3  H  -1.231   5.902  -7.137 1.00 . B B . 249 GLN HG3  1 1 
       17 30755 2 2 51 GLN N    N   0.822   6.887  -6.229 1.00 . B B . 249 GLN N    1 1 
       17 30756 2 2 51 GLN NE2  N  -1.595   5.745 -10.415 1.00 . B B . 249 GLN NE2  1 1 
       17 30757 2 2 51 GLN O    O   3.169   7.106  -7.921 1.00 . B B . 249 GLN O    1 1 
       17 30758 2 2 51 GLN OE1  O  -2.742   6.889  -8.861 1.00 . B B . 249 GLN OE1  1 1 
       17 30759 2 2 52 LEU C    C   5.332   5.010  -8.924 1.00 . B B . 250 LEU C    1 1 
       17 30760 2 2 52 LEU CA   C   5.065   5.144  -7.427 1.00 . B B . 250 LEU CA   1 1 
       17 30761 2 2 52 LEU CB   C   5.833   4.067  -6.662 1.00 . B B . 250 LEU CB   1 1 
       17 30762 2 2 52 LEU CD1  C   5.314   5.118  -4.446 1.00 . B B . 250 LEU CD1  1 1 
       17 30763 2 2 52 LEU CD2  C   7.008   3.284  -4.590 1.00 . B B . 250 LEU CD2  1 1 
       17 30764 2 2 52 LEU CG   C   6.398   4.482  -5.303 1.00 . B B . 250 LEU CG   1 1 
       17 30765 2 2 52 LEU H    H   3.287   4.226  -6.739 1.00 . B B . 250 LEU H    1 1 
       17 30766 2 2 52 LEU HA   H   5.403   6.117  -7.100 1.00 . B B . 250 LEU HA   1 1 
       17 30767 2 2 52 LEU HB2  H   5.164   3.235  -6.502 1.00 . B B . 250 LEU HB2  1 1 
       17 30768 2 2 52 LEU HB3  H   6.659   3.748  -7.280 1.00 . B B . 250 LEU HB3  1 1 
       17 30769 2 2 52 LEU HD11 H   4.575   4.375  -4.189 1.00 . B B . 250 LEU HD11 1 1 
       17 30770 2 2 52 LEU HD12 H   4.843   5.919  -4.998 1.00 . B B . 250 LEU HD12 1 1 
       17 30771 2 2 52 LEU HD13 H   5.756   5.516  -3.544 1.00 . B B . 250 LEU HD13 1 1 
       17 30772 2 2 52 LEU HD21 H   7.591   3.627  -3.747 1.00 . B B . 250 LEU HD21 1 1 
       17 30773 2 2 52 LEU HD22 H   7.648   2.745  -5.275 1.00 . B B . 250 LEU HD22 1 1 
       17 30774 2 2 52 LEU HD23 H   6.221   2.632  -4.243 1.00 . B B . 250 LEU HD23 1 1 
       17 30775 2 2 52 LEU HG   H   7.177   5.216  -5.453 1.00 . B B . 250 LEU HG   1 1 
       17 30776 2 2 52 LEU N    N   3.637   5.047  -7.142 1.00 . B B . 250 LEU N    1 1 
       17 30777 2 2 52 LEU O    O   4.474   4.551  -9.677 1.00 . B B . 250 LEU O    1 1 
       17 30778 2 2 53 GLU C    C   8.274   4.675 -10.909 1.00 . B B . 251 GLU C    1 1 
       17 30779 2 2 53 GLU CA   C   6.906   5.332 -10.751 1.00 . B B . 251 GLU CA   1 1 
       17 30780 2 2 53 GLU CB   C   6.925   6.729 -11.375 1.00 . B B . 251 GLU CB   1 1 
       17 30781 2 2 53 GLU CD   C   8.600   8.570 -11.810 1.00 . B B . 251 GLU CD   1 1 
       17 30782 2 2 53 GLU CG   C   7.977   7.649 -10.778 1.00 . B B . 251 GLU CG   1 1 
       17 30783 2 2 53 GLU H    H   7.168   5.768  -8.695 1.00 . B B . 251 GLU H    1 1 
       17 30784 2 2 53 GLU HA   H   6.170   4.731 -11.260 1.00 . B B . 251 GLU HA   1 1 
       17 30785 2 2 53 GLU HB2  H   7.117   6.635 -12.434 1.00 . B B . 251 GLU HB2  1 1 
       17 30786 2 2 53 GLU HB3  H   5.957   7.186 -11.233 1.00 . B B . 251 GLU HB3  1 1 
       17 30787 2 2 53 GLU HG2  H   7.515   8.253 -10.011 1.00 . B B . 251 GLU HG2  1 1 
       17 30788 2 2 53 GLU HG3  H   8.757   7.045 -10.338 1.00 . B B . 251 GLU HG3  1 1 
       17 30789 2 2 53 GLU N    N   6.527   5.410  -9.344 1.00 . B B . 251 GLU N    1 1 
       17 30790 2 2 53 GLU O    O   9.079   4.657  -9.977 1.00 . B B . 251 GLU O    1 1 
       17 30791 2 2 53 GLU OE1  O   8.822   8.116 -12.952 1.00 . B B . 251 GLU OE1  1 1 
       17 30792 2 2 53 GLU OE2  O   8.867   9.743 -11.475 1.00 . B B . 251 GLU OE2  1 1 
       17 30793 2 2 54 ASP C    C  10.872   4.495 -12.746 1.00 . B B . 252 ASP C    1 1 
       17 30794 2 2 54 ASP CA   C   9.800   3.475 -12.377 1.00 . B B . 252 ASP CA   1 1 
       17 30795 2 2 54 ASP CB   C   9.632   2.462 -13.511 1.00 . B B . 252 ASP CB   1 1 
       17 30796 2 2 54 ASP CG   C   9.379   3.126 -14.849 1.00 . B B . 252 ASP CG   1 1 
       17 30797 2 2 54 ASP H    H   7.848   4.180 -12.798 1.00 . B B . 252 ASP H    1 1 
       17 30798 2 2 54 ASP HA   H  10.109   2.954 -11.483 1.00 . B B . 252 ASP HA   1 1 
       17 30799 2 2 54 ASP HB2  H  10.531   1.867 -13.589 1.00 . B B . 252 ASP HB2  1 1 
       17 30800 2 2 54 ASP HB3  H   8.797   1.815 -13.285 1.00 . B B . 252 ASP HB3  1 1 
       17 30801 2 2 54 ASP N    N   8.530   4.134 -12.095 1.00 . B B . 252 ASP N    1 1 
       17 30802 2 2 54 ASP O    O  12.011   4.137 -13.039 1.00 . B B . 252 ASP O    1 1 
       17 30803 2 2 54 ASP OD1  O   8.561   4.069 -14.899 1.00 . B B . 252 ASP OD1  1 1 
       17 30804 2 2 54 ASP OD2  O   9.998   2.704 -15.847 1.00 . B B . 252 ASP OD2  1 1 
       17 30805 2 2 55 GLY C    C  11.793   7.687 -11.870 1.00 . B B . 253 GLY C    1 1 
       17 30806 2 2 55 GLY CA   C  11.439   6.825 -13.065 1.00 . B B . 253 GLY CA   1 1 
       17 30807 2 2 55 GLY H    H   9.576   6.000 -12.487 1.00 . B B . 253 GLY H    1 1 
       17 30808 2 2 55 GLY HA2  H  12.341   6.377 -13.453 1.00 . B B . 253 GLY HA2  1 1 
       17 30809 2 2 55 GLY HA3  H  11.001   7.451 -13.830 1.00 . B B . 253 GLY HA3  1 1 
       17 30810 2 2 55 GLY N    N  10.498   5.772 -12.730 1.00 . B B . 253 GLY N    1 1 
       17 30811 2 2 55 GLY O    O  11.952   8.901 -11.998 1.00 . B B . 253 GLY O    1 1 
       17 30812 2 2 56 ARG C    C  12.961   6.862  -8.490 1.00 . B B . 254 ARG C    1 1 
       17 30813 2 2 56 ARG CA   C  12.252   7.779  -9.482 1.00 . B B . 254 ARG CA   1 1 
       17 30814 2 2 56 ARG CB   C  10.989   8.360  -8.843 1.00 . B B . 254 ARG CB   1 1 
       17 30815 2 2 56 ARG CD   C   9.802  10.379  -7.934 1.00 . B B . 254 ARG CD   1 1 
       17 30816 2 2 56 ARG CG   C  11.107   9.832  -8.489 1.00 . B B . 254 ARG CG   1 1 
       17 30817 2 2 56 ARG CZ   C   8.663  12.556  -7.838 1.00 . B B . 254 ARG CZ   1 1 
       17 30818 2 2 56 ARG H    H  11.776   6.091 -10.667 1.00 . B B . 254 ARG H    1 1 
       17 30819 2 2 56 ARG HA   H  12.916   8.588  -9.744 1.00 . B B . 254 ARG HA   1 1 
       17 30820 2 2 56 ARG HB2  H  10.165   8.243  -9.532 1.00 . B B . 254 ARG HB2  1 1 
       17 30821 2 2 56 ARG HB3  H  10.772   7.810  -7.940 1.00 . B B . 254 ARG HB3  1 1 
       17 30822 2 2 56 ARG HD2  H   8.986  10.018  -8.543 1.00 . B B . 254 ARG HD2  1 1 
       17 30823 2 2 56 ARG HD3  H   9.679  10.022  -6.922 1.00 . B B . 254 ARG HD3  1 1 
       17 30824 2 2 56 ARG HE   H  10.635  12.308  -7.994 1.00 . B B . 254 ARG HE   1 1 
       17 30825 2 2 56 ARG HG2  H  11.881   9.953  -7.745 1.00 . B B . 254 ARG HG2  1 1 
       17 30826 2 2 56 ARG HG3  H  11.371  10.387  -9.377 1.00 . B B . 254 ARG HG3  1 1 
       17 30827 2 2 56 ARG HH11 H   7.439  10.951  -7.744 1.00 . B B . 254 ARG HH11 1 1 
       17 30828 2 2 56 ARG HH12 H   6.649  12.491  -7.677 1.00 . B B . 254 ARG HH12 1 1 
       17 30829 2 2 56 ARG HH21 H   9.607  14.341  -7.906 1.00 . B B . 254 ARG HH21 1 1 
       17 30830 2 2 56 ARG HH22 H   7.883  14.419  -7.771 1.00 . B B . 254 ARG HH22 1 1 
       17 30831 2 2 56 ARG N    N  11.915   7.060 -10.705 1.00 . B B . 254 ARG N    1 1 
       17 30832 2 2 56 ARG NE   N   9.778  11.839  -7.927 1.00 . B B . 254 ARG NE   1 1 
       17 30833 2 2 56 ARG NH1  N   7.486  11.950  -7.746 1.00 . B B . 254 ARG NH1  1 1 
       17 30834 2 2 56 ARG NH2  N   8.722  13.882  -7.838 1.00 . B B . 254 ARG NH2  1 1 
       17 30835 2 2 56 ARG O    O  13.017   5.646  -8.681 1.00 . B B . 254 ARG O    1 1 
       17 30836 2 2 57 THR C    C  13.316   6.433  -5.196 1.00 . B B . 255 THR C    1 1 
       17 30837 2 2 57 THR CA   C  14.207   6.689  -6.406 1.00 . B B . 255 THR CA   1 1 
       17 30838 2 2 57 THR CB   C  15.484   7.417  -5.944 1.00 . B B . 255 THR CB   1 1 
       17 30839 2 2 57 THR CG2  C  16.717   6.821  -6.606 1.00 . B B . 255 THR CG2  1 1 
       17 30840 2 2 57 THR H    H  13.422   8.424  -7.331 1.00 . B B . 255 THR H    1 1 
       17 30841 2 2 57 THR HA   H  14.495   5.741  -6.837 1.00 . B B . 255 THR HA   1 1 
       17 30842 2 2 57 THR HB   H  15.578   7.303  -4.874 1.00 . B B . 255 THR HB   1 1 
       17 30843 2 2 57 THR HG1  H  15.430   9.325  -5.449 1.00 . B B . 255 THR HG1  1 1 
       17 30844 2 2 57 THR HG21 H  16.495   6.590  -7.638 1.00 . B B . 255 THR HG21 1 1 
       17 30845 2 2 57 THR HG22 H  17.002   5.917  -6.089 1.00 . B B . 255 THR HG22 1 1 
       17 30846 2 2 57 THR HG23 H  17.527   7.532  -6.564 1.00 . B B . 255 THR HG23 1 1 
       17 30847 2 2 57 THR N    N  13.501   7.452  -7.428 1.00 . B B . 255 THR N    1 1 
       17 30848 2 2 57 THR O    O  12.352   7.162  -4.958 1.00 . B B . 255 THR O    1 1 
       17 30849 2 2 57 THR OG1  O  15.394   8.811  -6.259 1.00 . B B . 255 THR OG1  1 1 
       17 30850 2 2 58 LEU C    C  12.867   6.190  -2.243 1.00 . B B . 256 LEU C    1 1 
       17 30851 2 2 58 LEU CA   C  12.873   5.043  -3.248 1.00 . B B . 256 LEU CA   1 1 
       17 30852 2 2 58 LEU CB   C  13.447   3.783  -2.598 1.00 . B B . 256 LEU CB   1 1 
       17 30853 2 2 58 LEU CD1  C  13.932   1.326  -2.705 1.00 . B B . 256 LEU CD1  1 1 
       17 30854 2 2 58 LEU CD2  C  11.605   2.157  -3.092 1.00 . B B . 256 LEU CD2  1 1 
       17 30855 2 2 58 LEU CG   C  13.086   2.457  -3.268 1.00 . B B . 256 LEU CG   1 1 
       17 30856 2 2 58 LEU H    H  14.423   4.852  -4.676 1.00 . B B . 256 LEU H    1 1 
       17 30857 2 2 58 LEU HA   H  11.857   4.847  -3.558 1.00 . B B . 256 LEU HA   1 1 
       17 30858 2 2 58 LEU HB2  H  14.523   3.872  -2.598 1.00 . B B . 256 LEU HB2  1 1 
       17 30859 2 2 58 LEU HB3  H  13.092   3.748  -1.577 1.00 . B B . 256 LEU HB3  1 1 
       17 30860 2 2 58 LEU HD11 H  14.222   1.564  -1.693 1.00 . B B . 256 LEU HD11 1 1 
       17 30861 2 2 58 LEU HD12 H  14.816   1.201  -3.313 1.00 . B B . 256 LEU HD12 1 1 
       17 30862 2 2 58 LEU HD13 H  13.359   0.411  -2.712 1.00 . B B . 256 LEU HD13 1 1 
       17 30863 2 2 58 LEU HD21 H  11.324   1.344  -3.744 1.00 . B B . 256 LEU HD21 1 1 
       17 30864 2 2 58 LEU HD22 H  11.027   3.035  -3.342 1.00 . B B . 256 LEU HD22 1 1 
       17 30865 2 2 58 LEU HD23 H  11.413   1.879  -2.066 1.00 . B B . 256 LEU HD23 1 1 
       17 30866 2 2 58 LEU HG   H  13.289   2.531  -4.328 1.00 . B B . 256 LEU HG   1 1 
       17 30867 2 2 58 LEU N    N  13.645   5.395  -4.435 1.00 . B B . 256 LEU N    1 1 
       17 30868 2 2 58 LEU O    O  11.831   6.516  -1.663 1.00 . B B . 256 LEU O    1 1 
       17 30869 2 2 59 SER C    C  13.238   9.062  -1.498 1.00 . B B . 257 SER C    1 1 
       17 30870 2 2 59 SER CA   C  14.160   7.912  -1.106 1.00 . B B . 257 SER CA   1 1 
       17 30871 2 2 59 SER CB   C  15.609   8.399  -1.056 1.00 . B B . 257 SER CB   1 1 
       17 30872 2 2 59 SER H    H  14.821   6.496  -2.534 1.00 . B B . 257 SER H    1 1 
       17 30873 2 2 59 SER HA   H  13.875   7.555  -0.128 1.00 . B B . 257 SER HA   1 1 
       17 30874 2 2 59 SER HB2  H  16.173   7.776  -0.378 1.00 . B B . 257 SER HB2  1 1 
       17 30875 2 2 59 SER HB3  H  16.041   8.336  -2.046 1.00 . B B . 257 SER HB3  1 1 
       17 30876 2 2 59 SER HG   H  16.598  10.027  -0.599 1.00 . B B . 257 SER HG   1 1 
       17 30877 2 2 59 SER N    N  14.030   6.801  -2.042 1.00 . B B . 257 SER N    1 1 
       17 30878 2 2 59 SER O    O  12.907   9.916  -0.674 1.00 . B B . 257 SER O    1 1 
       17 30879 2 2 59 SER OG   O  15.680   9.742  -0.611 1.00 . B B . 257 SER OG   1 1 
       17 30880 2 2 60 ASP C    C  10.556  10.013  -2.631 1.00 . B B . 258 ASP C    1 1 
       17 30881 2 2 60 ASP CA   C  11.941  10.123  -3.262 1.00 . B B . 258 ASP CA   1 1 
       17 30882 2 2 60 ASP CB   C  11.828  10.037  -4.786 1.00 . B B . 258 ASP CB   1 1 
       17 30883 2 2 60 ASP CG   C  11.312  11.323  -5.401 1.00 . B B . 258 ASP CG   1 1 
       17 30884 2 2 60 ASP H    H  13.123   8.371  -3.369 1.00 . B B . 258 ASP H    1 1 
       17 30885 2 2 60 ASP HA   H  12.369  11.077  -2.996 1.00 . B B . 258 ASP HA   1 1 
       17 30886 2 2 60 ASP HB2  H  12.804   9.828  -5.201 1.00 . B B . 258 ASP HB2  1 1 
       17 30887 2 2 60 ASP HB3  H  11.151   9.237  -5.045 1.00 . B B . 258 ASP HB3  1 1 
       17 30888 2 2 60 ASP N    N  12.825   9.079  -2.760 1.00 . B B . 258 ASP N    1 1 
       17 30889 2 2 60 ASP O    O   9.876  11.017  -2.424 1.00 . B B . 258 ASP O    1 1 
       17 30890 2 2 60 ASP OD1  O  10.148  11.686  -5.130 1.00 . B B . 258 ASP OD1  1 1 
       17 30891 2 2 60 ASP OD2  O  12.071  11.967  -6.155 1.00 . B B . 258 ASP OD2  1 1 
       17 30892 2 2 61 TYR C    C   8.964   8.373  -0.213 1.00 . B B . 259 TYR C    1 1 
       17 30893 2 2 61 TYR CA   C   8.842   8.543  -1.724 1.00 . B B . 259 TYR CA   1 1 
       17 30894 2 2 61 TYR CB   C   8.194   7.301  -2.338 1.00 . B B . 259 TYR CB   1 1 
       17 30895 2 2 61 TYR CD1  C   9.378   6.689  -4.483 1.00 . B B . 259 TYR CD1  1 1 
       17 30896 2 2 61 TYR CD2  C   7.265   7.780  -4.637 1.00 . B B . 259 TYR CD2  1 1 
       17 30897 2 2 61 TYR CE1  C   9.462   6.647  -5.861 1.00 . B B . 259 TYR CE1  1 1 
       17 30898 2 2 61 TYR CE2  C   7.339   7.742  -6.016 1.00 . B B . 259 TYR CE2  1 1 
       17 30899 2 2 61 TYR CG   C   8.281   7.256  -3.847 1.00 . B B . 259 TYR CG   1 1 
       17 30900 2 2 61 TYR CZ   C   8.440   7.174  -6.623 1.00 . B B . 259 TYR CZ   1 1 
       17 30901 2 2 61 TYR H    H  10.733   8.025  -2.518 1.00 . B B . 259 TYR H    1 1 
       17 30902 2 2 61 TYR HA   H   8.217   9.401  -1.928 1.00 . B B . 259 TYR HA   1 1 
       17 30903 2 2 61 TYR HB2  H   8.684   6.420  -1.953 1.00 . B B . 259 TYR HB2  1 1 
       17 30904 2 2 61 TYR HB3  H   7.149   7.275  -2.065 1.00 . B B . 259 TYR HB3  1 1 
       17 30905 2 2 61 TYR HD1  H  10.176   6.277  -3.883 1.00 . B B . 259 TYR HD1  1 1 
       17 30906 2 2 61 TYR HD2  H   6.404   8.225  -4.157 1.00 . B B . 259 TYR HD2  1 1 
       17 30907 2 2 61 TYR HE1  H  10.323   6.202  -6.337 1.00 . B B . 259 TYR HE1  1 1 
       17 30908 2 2 61 TYR HE2  H   6.539   8.154  -6.613 1.00 . B B . 259 TYR HE2  1 1 
       17 30909 2 2 61 TYR HH   H   9.096   6.412  -8.261 1.00 . B B . 259 TYR HH   1 1 
       17 30910 2 2 61 TYR N    N  10.146   8.785  -2.328 1.00 . B B . 259 TYR N    1 1 
       17 30911 2 2 61 TYR O    O   8.014   7.970   0.457 1.00 . B B . 259 TYR O    1 1 
       17 30912 2 2 61 TYR OH   O   8.519   7.132  -7.996 1.00 . B B . 259 TYR OH   1 1 
       17 30913 2 2 62 ASN C    C  10.281   7.110   2.202 1.00 . B B . 260 ASN C    1 1 
       17 30914 2 2 62 ASN CA   C  10.392   8.564   1.749 1.00 . B B . 260 ASN CA   1 1 
       17 30915 2 2 62 ASN CB   C   9.406   9.431   2.533 1.00 . B B . 260 ASN CB   1 1 
       17 30916 2 2 62 ASN CG   C   9.174  10.779   1.879 1.00 . B B . 260 ASN CG   1 1 
       17 30917 2 2 62 ASN H    H  10.863   8.998  -0.269 1.00 . B B . 260 ASN H    1 1 
       17 30918 2 2 62 ASN HA   H  11.396   8.912   1.940 1.00 . B B . 260 ASN HA   1 1 
       17 30919 2 2 62 ASN HB2  H   8.458   8.917   2.600 1.00 . B B . 260 ASN HB2  1 1 
       17 30920 2 2 62 ASN HB3  H   9.792   9.596   3.527 1.00 . B B . 260 ASN HB3  1 1 
       17 30921 2 2 62 ASN HD21 H   7.331  10.239   1.363 1.00 . B B . 260 ASN HD21 1 1 
       17 30922 2 2 62 ASN HD22 H   7.807  11.831   0.890 1.00 . B B . 260 ASN HD22 1 1 
       17 30923 2 2 62 ASN N    N  10.143   8.682   0.317 1.00 . B B . 260 ASN N    1 1 
       17 30924 2 2 62 ASN ND2  N   7.984  10.969   1.321 1.00 . B B . 260 ASN ND2  1 1 
       17 30925 2 2 62 ASN O    O   9.843   6.830   3.318 1.00 . B B . 260 ASN O    1 1 
       17 30926 2 2 62 ASN OD1  O  10.055  11.639   1.874 1.00 . B B . 260 ASN OD1  1 1 
       17 30927 2 2 63 ILE C    C  11.640   4.403   2.717 1.00 . B B . 261 ILE C    1 1 
       17 30928 2 2 63 ILE CA   C  10.626   4.769   1.639 1.00 . B B . 261 ILE CA   1 1 
       17 30929 2 2 63 ILE CB   C  10.890   3.910   0.389 1.00 . B B . 261 ILE CB   1 1 
       17 30930 2 2 63 ILE CD1  C   8.549   3.926  -0.610 1.00 . B B . 261 ILE CD1  1 1 
       17 30931 2 2 63 ILE CG1  C   9.989   4.358  -0.765 1.00 . B B . 261 ILE CG1  1 1 
       17 30932 2 2 63 ILE CG2  C  10.667   2.437   0.701 1.00 . B B . 261 ILE CG2  1 1 
       17 30933 2 2 63 ILE H    H  11.019   6.479   0.455 1.00 . B B . 261 ILE H    1 1 
       17 30934 2 2 63 ILE HA   H   9.634   4.545   2.003 1.00 . B B . 261 ILE HA   1 1 
       17 30935 2 2 63 ILE HB   H  11.923   4.039   0.101 1.00 . B B . 261 ILE HB   1 1 
       17 30936 2 2 63 ILE HD11 H   8.366   3.053  -1.221 1.00 . B B . 261 ILE HD11 1 1 
       17 30937 2 2 63 ILE HD12 H   8.352   3.690   0.425 1.00 . B B . 261 ILE HD12 1 1 
       17 30938 2 2 63 ILE HD13 H   7.897   4.727  -0.926 1.00 . B B . 261 ILE HD13 1 1 
       17 30939 2 2 63 ILE HG12 H  10.007   5.434  -0.829 1.00 . B B . 261 ILE HG12 1 1 
       17 30940 2 2 63 ILE HG13 H  10.366   3.940  -1.688 1.00 . B B . 261 ILE HG13 1 1 
       17 30941 2 2 63 ILE HG21 H  11.617   1.960   0.884 1.00 . B B . 261 ILE HG21 1 1 
       17 30942 2 2 63 ILE HG22 H  10.044   2.347   1.579 1.00 . B B . 261 ILE HG22 1 1 
       17 30943 2 2 63 ILE HG23 H  10.179   1.962  -0.137 1.00 . B B . 261 ILE HG23 1 1 
       17 30944 2 2 63 ILE N    N  10.679   6.192   1.329 1.00 . B B . 261 ILE N    1 1 
       17 30945 2 2 63 ILE O    O  12.829   4.253   2.438 1.00 . B B . 261 ILE O    1 1 
       17 30946 2 2 64 GLN C    C  11.953   2.418   5.369 1.00 . B B . 262 GLN C    1 1 
       17 30947 2 2 64 GLN CA   C  12.027   3.912   5.069 1.00 . B B . 262 GLN CA   1 1 
       17 30948 2 2 64 GLN CB   C  11.638   4.714   6.312 1.00 . B B . 262 GLN CB   1 1 
       17 30949 2 2 64 GLN CD   C  11.062   7.164   6.531 1.00 . B B . 262 GLN CD   1 1 
       17 30950 2 2 64 GLN CG   C  12.158   6.142   6.302 1.00 . B B . 262 GLN CG   1 1 
       17 30951 2 2 64 GLN H    H  10.204   4.395   4.108 1.00 . B B . 262 GLN H    1 1 
       17 30952 2 2 64 GLN HA   H  13.041   4.160   4.794 1.00 . B B . 262 GLN HA   1 1 
       17 30953 2 2 64 GLN HB2  H  10.560   4.746   6.381 1.00 . B B . 262 GLN HB2  1 1 
       17 30954 2 2 64 GLN HB3  H  12.032   4.216   7.185 1.00 . B B . 262 GLN HB3  1 1 
       17 30955 2 2 64 GLN HE21 H  11.426   7.990   4.760 1.00 . B B . 262 GLN HE21 1 1 
       17 30956 2 2 64 GLN HE22 H  10.161   8.719   5.682 1.00 . B B . 262 GLN HE22 1 1 
       17 30957 2 2 64 GLN HG2  H  12.897   6.248   7.082 1.00 . B B . 262 GLN HG2  1 1 
       17 30958 2 2 64 GLN HG3  H  12.617   6.337   5.344 1.00 . B B . 262 GLN HG3  1 1 
       17 30959 2 2 64 GLN N    N  11.161   4.261   3.948 1.00 . B B . 262 GLN N    1 1 
       17 30960 2 2 64 GLN NE2  N  10.863   8.047   5.560 1.00 . B B . 262 GLN NE2  1 1 
       17 30961 2 2 64 GLN O    O  11.177   1.687   4.752 1.00 . B B . 262 GLN O    1 1 
       17 30962 2 2 64 GLN OE1  O  10.402   7.160   7.571 1.00 . B B . 262 GLN OE1  1 1 
       17 30963 2 2 65 LYS C    C  11.397   0.079   7.092 1.00 . B B . 263 LYS C    1 1 
       17 30964 2 2 65 LYS CA   C  12.791   0.563   6.704 1.00 . B B . 263 LYS CA   1 1 
       17 30965 2 2 65 LYS CB   C  13.760   0.350   7.869 1.00 . B B . 263 LYS CB   1 1 
       17 30966 2 2 65 LYS CD   C  14.014  -2.144   7.711 1.00 . B B . 263 LYS CD   1 1 
       17 30967 2 2 65 LYS CE   C  15.433  -2.582   8.046 1.00 . B B . 263 LYS CE   1 1 
       17 30968 2 2 65 LYS CG   C  13.571  -0.980   8.581 1.00 . B B . 263 LYS CG   1 1 
       17 30969 2 2 65 LYS H    H  13.361   2.601   6.777 1.00 . B B . 263 LYS H    1 1 
       17 30970 2 2 65 LYS HA   H  13.133  -0.007   5.853 1.00 . B B . 263 LYS HA   1 1 
       17 30971 2 2 65 LYS HB2  H  14.771   0.392   7.494 1.00 . B B . 263 LYS HB2  1 1 
       17 30972 2 2 65 LYS HB3  H  13.618   1.142   8.590 1.00 . B B . 263 LYS HB3  1 1 
       17 30973 2 2 65 LYS HD2  H  13.345  -2.978   7.873 1.00 . B B . 263 LYS HD2  1 1 
       17 30974 2 2 65 LYS HD3  H  13.975  -1.844   6.674 1.00 . B B . 263 LYS HD3  1 1 
       17 30975 2 2 65 LYS HE2  H  16.125  -1.958   7.501 1.00 . B B . 263 LYS HE2  1 1 
       17 30976 2 2 65 LYS HE3  H  15.592  -2.456   9.107 1.00 . B B . 263 LYS HE3  1 1 
       17 30977 2 2 65 LYS HG2  H  14.157  -0.978   9.488 1.00 . B B . 263 LYS HG2  1 1 
       17 30978 2 2 65 LYS HG3  H  12.525  -1.101   8.825 1.00 . B B . 263 LYS HG3  1 1 
       17 30979 2 2 65 LYS HZ1  H  14.785  -4.453   7.383 1.00 . B B . 263 LYS HZ1  1 1 
       17 30980 2 2 65 LYS HZ2  H  16.048  -4.524   8.504 1.00 . B B . 263 LYS HZ2  1 1 
       17 30981 2 2 65 LYS HZ3  H  16.362  -4.065   6.906 1.00 . B B . 263 LYS HZ3  1 1 
       17 30982 2 2 65 LYS N    N  12.765   1.969   6.320 1.00 . B B . 263 LYS N    1 1 
       17 30983 2 2 65 LYS NZ   N  15.674  -4.006   7.684 1.00 . B B . 263 LYS NZ   1 1 
       17 30984 2 2 65 LYS O    O  10.609   0.827   7.668 1.00 . B B . 263 LYS O    1 1 
       17 30985 2 2 66 GLU C    C   8.676  -0.954   6.452 1.00 . B B . 264 GLU C    1 1 
       17 30986 2 2 66 GLU CA   C   9.805  -1.761   7.089 1.00 . B B . 264 GLU CA   1 1 
       17 30987 2 2 66 GLU CB   C   9.606  -1.827   8.605 1.00 . B B . 264 GLU CB   1 1 
       17 30988 2 2 66 GLU CD   C  10.544  -2.726  10.770 1.00 . B B . 264 GLU CD   1 1 
       17 30989 2 2 66 GLU CG   C  10.401  -2.934   9.275 1.00 . B B . 264 GLU CG   1 1 
       17 30990 2 2 66 GLU H    H  11.774  -1.725   6.313 1.00 . B B . 264 GLU H    1 1 
       17 30991 2 2 66 GLU HA   H   9.784  -2.763   6.688 1.00 . B B . 264 GLU HA   1 1 
       17 30992 2 2 66 GLU HB2  H   9.905  -0.884   9.037 1.00 . B B . 264 GLU HB2  1 1 
       17 30993 2 2 66 GLU HB3  H   8.558  -1.990   8.811 1.00 . B B . 264 GLU HB3  1 1 
       17 30994 2 2 66 GLU HG2  H   9.900  -3.875   9.104 1.00 . B B . 264 GLU HG2  1 1 
       17 30995 2 2 66 GLU HG3  H  11.387  -2.969   8.836 1.00 . B B . 264 GLU HG3  1 1 
       17 30996 2 2 66 GLU N    N  11.103  -1.178   6.773 1.00 . B B . 264 GLU N    1 1 
       17 30997 2 2 66 GLU O    O   7.558  -0.919   6.965 1.00 . B B . 264 GLU O    1 1 
       17 30998 2 2 66 GLU OE1  O  10.429  -1.568  11.222 1.00 . B B . 264 GLU OE1  1 1 
       17 30999 2 2 66 GLU OE2  O  10.772  -3.723  11.489 1.00 . B B . 264 GLU OE2  1 1 
       17 31000 2 2 67 SER C    C   6.777  -0.336   4.239 1.00 . B B . 265 SER C    1 1 
       17 31001 2 2 67 SER CA   C   7.992   0.502   4.625 1.00 . B B . 265 SER CA   1 1 
       17 31002 2 2 67 SER CB   C   8.614   1.126   3.374 1.00 . B B . 265 SER CB   1 1 
       17 31003 2 2 67 SER H    H   9.888  -0.375   4.970 1.00 . B B . 265 SER H    1 1 
       17 31004 2 2 67 SER HA   H   7.674   1.291   5.290 1.00 . B B . 265 SER HA   1 1 
       17 31005 2 2 67 SER HB2  H   9.494   0.566   3.095 1.00 . B B . 265 SER HB2  1 1 
       17 31006 2 2 67 SER HB3  H   7.898   1.093   2.565 1.00 . B B . 265 SER HB3  1 1 
       17 31007 2 2 67 SER HG   H   9.938   2.557   3.560 1.00 . B B . 265 SER HG   1 1 
       17 31008 2 2 67 SER N    N   8.979  -0.308   5.330 1.00 . B B . 265 SER N    1 1 
       17 31009 2 2 67 SER O    O   6.908  -1.403   3.640 1.00 . B B . 265 SER O    1 1 
       17 31010 2 2 67 SER OG   O   8.983   2.473   3.605 1.00 . B B . 265 SER OG   1 1 
       17 31011 2 2 68 THR C    C   3.831  -0.164   2.901 1.00 . B B . 266 THR C    1 1 
       17 31012 2 2 68 THR CA   C   4.352  -0.546   4.282 1.00 . B B . 266 THR CA   1 1 
       17 31013 2 2 68 THR CB   C   3.263  -0.247   5.330 1.00 . B B . 266 THR CB   1 1 
       17 31014 2 2 68 THR CG2  C   2.245  -1.377   5.388 1.00 . B B . 266 THR CG2  1 1 
       17 31015 2 2 68 THR H    H   5.552   1.012   5.065 1.00 . B B . 266 THR H    1 1 
       17 31016 2 2 68 THR HA   H   4.557  -1.607   4.297 1.00 . B B . 266 THR HA   1 1 
       17 31017 2 2 68 THR HB   H   2.754   0.662   5.047 1.00 . B B . 266 THR HB   1 1 
       17 31018 2 2 68 THR HG1  H   4.616  -0.655   6.706 1.00 . B B . 266 THR HG1  1 1 
       17 31019 2 2 68 THR HG21 H   2.728  -2.310   5.136 1.00 . B B . 266 THR HG21 1 1 
       17 31020 2 2 68 THR HG22 H   1.450  -1.181   4.684 1.00 . B B . 266 THR HG22 1 1 
       17 31021 2 2 68 THR HG23 H   1.836  -1.441   6.385 1.00 . B B . 266 THR HG23 1 1 
       17 31022 2 2 68 THR N    N   5.592   0.156   4.589 1.00 . B B . 266 THR N    1 1 
       17 31023 2 2 68 THR O    O   2.982   0.719   2.769 1.00 . B B . 266 THR O    1 1 
       17 31024 2 2 68 THR OG1  O   3.860  -0.070   6.619 1.00 . B B . 266 THR OG1  1 1 
       17 31025 2 2 69 LEU C    C   2.722  -1.414   0.121 1.00 . B B . 267 LEU C    1 1 
       17 31026 2 2 69 LEU CA   C   3.930  -0.563   0.501 1.00 . B B . 267 LEU CA   1 1 
       17 31027 2 2 69 LEU CB   C   5.086  -0.836  -0.463 1.00 . B B . 267 LEU CB   1 1 
       17 31028 2 2 69 LEU CD1  C   6.993   0.665   0.163 1.00 . B B . 267 LEU CD1  1 1 
       17 31029 2 2 69 LEU CD2  C   6.541   0.159  -2.245 1.00 . B B . 267 LEU CD2  1 1 
       17 31030 2 2 69 LEU CG   C   5.917   0.379  -0.875 1.00 . B B . 267 LEU CG   1 1 
       17 31031 2 2 69 LEU H    H   5.018  -1.525   2.042 1.00 . B B . 267 LEU H    1 1 
       17 31032 2 2 69 LEU HA   H   3.656   0.480   0.437 1.00 . B B . 267 LEU HA   1 1 
       17 31033 2 2 69 LEU HB2  H   5.748  -1.546   0.007 1.00 . B B . 267 LEU HB2  1 1 
       17 31034 2 2 69 LEU HB3  H   4.669  -1.272  -1.360 1.00 . B B . 267 LEU HB3  1 1 
       17 31035 2 2 69 LEU HD11 H   7.797  -0.045   0.053 1.00 . B B . 267 LEU HD11 1 1 
       17 31036 2 2 69 LEU HD12 H   6.569   0.579   1.153 1.00 . B B . 267 LEU HD12 1 1 
       17 31037 2 2 69 LEU HD13 H   7.373   1.666   0.020 1.00 . B B . 267 LEU HD13 1 1 
       17 31038 2 2 69 LEU HD21 H   6.483  -0.888  -2.502 1.00 . B B . 267 LEU HD21 1 1 
       17 31039 2 2 69 LEU HD22 H   7.577   0.468  -2.222 1.00 . B B . 267 LEU HD22 1 1 
       17 31040 2 2 69 LEU HD23 H   6.007   0.742  -2.981 1.00 . B B . 267 LEU HD23 1 1 
       17 31041 2 2 69 LEU HG   H   5.273   1.245  -0.934 1.00 . B B . 267 LEU HG   1 1 
       17 31042 2 2 69 LEU N    N   4.344  -0.832   1.875 1.00 . B B . 267 LEU N    1 1 
       17 31043 2 2 69 LEU O    O   2.434  -2.424   0.763 1.00 . B B . 267 LEU O    1 1 
       17 31044 2 2 70 HIS C    C   0.953  -2.026  -2.890 1.00 . B B . 268 HIS C    1 1 
       17 31045 2 2 70 HIS CA   C   0.846  -1.724  -1.398 1.00 . B B . 268 HIS CA   1 1 
       17 31046 2 2 70 HIS CB   C  -0.423  -0.917  -1.118 1.00 . B B . 268 HIS CB   1 1 
       17 31047 2 2 70 HIS CD2  C  -0.664  -2.068   1.193 1.00 . B B . 268 HIS CD2  1 1 
       17 31048 2 2 70 HIS CE1  C  -2.506  -1.080   1.853 1.00 . B B . 268 HIS CE1  1 1 
       17 31049 2 2 70 HIS CG   C  -1.045  -1.219   0.210 1.00 . B B . 268 HIS CG   1 1 
       17 31050 2 2 70 HIS H    H   2.300  -0.187  -1.400 1.00 . B B . 268 HIS H    1 1 
       17 31051 2 2 70 HIS HA   H   0.794  -2.657  -0.857 1.00 . B B . 268 HIS HA   1 1 
       17 31052 2 2 70 HIS HB2  H  -0.184   0.136  -1.140 1.00 . B B . 268 HIS HB2  1 1 
       17 31053 2 2 70 HIS HB3  H  -1.154  -1.132  -1.884 1.00 . B B . 268 HIS HB3  1 1 
       17 31054 2 2 70 HIS HD1  H  -2.723   0.053   0.163 1.00 . B B . 268 HIS HD1  1 1 
       17 31055 2 2 70 HIS HD2  H   0.207  -2.710   1.186 1.00 . B B . 268 HIS HD2  1 1 
       17 31056 2 2 70 HIS HE1  H  -3.360  -0.789   2.447 1.00 . B B . 268 HIS HE1  1 1 
       17 31057 2 2 70 HIS N    N   2.021  -0.999  -0.929 1.00 . B B . 268 HIS N    1 1 
       17 31058 2 2 70 HIS ND1  N  -2.203  -0.617   0.653 1.00 . B B . 268 HIS ND1  1 1 
       17 31059 2 2 70 HIS NE2  N  -1.588  -1.963   2.203 1.00 . B B . 268 HIS NE2  1 1 
       17 31060 2 2 70 HIS O    O   1.085  -1.116  -3.710 1.00 . B B . 268 HIS O    1 1 
       17 31061 2 2 71 LEU C    C  -0.398  -3.792  -5.269 1.00 . B B . 269 LEU C    1 1 
       17 31062 2 2 71 LEU CA   C   0.985  -3.729  -4.629 1.00 . B B . 269 LEU CA   1 1 
       17 31063 2 2 71 LEU CB   C   1.667  -5.096  -4.725 1.00 . B B . 269 LEU CB   1 1 
       17 31064 2 2 71 LEU CD1  C   1.670  -5.163  -7.230 1.00 . B B . 269 LEU CD1  1 1 
       17 31065 2 2 71 LEU CD2  C   2.065  -7.260  -5.926 1.00 . B B . 269 LEU CD2  1 1 
       17 31066 2 2 71 LEU CG   C   1.329  -5.929  -5.962 1.00 . B B . 269 LEU CG   1 1 
       17 31067 2 2 71 LEU H    H   0.787  -3.986  -2.537 1.00 . B B . 269 LEU H    1 1 
       17 31068 2 2 71 LEU HA   H   1.581  -3.000  -5.157 1.00 . B B . 269 LEU HA   1 1 
       17 31069 2 2 71 LEU HB2  H   2.733  -4.935  -4.716 1.00 . B B . 269 LEU HB2  1 1 
       17 31070 2 2 71 LEU HB3  H   1.383  -5.668  -3.852 1.00 . B B . 269 LEU HB3  1 1 
       17 31071 2 2 71 LEU HD11 H   2.634  -4.689  -7.115 1.00 . B B . 269 LEU HD11 1 1 
       17 31072 2 2 71 LEU HD12 H   0.918  -4.410  -7.411 1.00 . B B . 269 LEU HD12 1 1 
       17 31073 2 2 71 LEU HD13 H   1.703  -5.846  -8.065 1.00 . B B . 269 LEU HD13 1 1 
       17 31074 2 2 71 LEU HD21 H   1.529  -7.983  -6.522 1.00 . B B . 269 LEU HD21 1 1 
       17 31075 2 2 71 LEU HD22 H   2.124  -7.611  -4.905 1.00 . B B . 269 LEU HD22 1 1 
       17 31076 2 2 71 LEU HD23 H   3.061  -7.131  -6.321 1.00 . B B . 269 LEU HD23 1 1 
       17 31077 2 2 71 LEU HG   H   0.267  -6.133  -5.972 1.00 . B B . 269 LEU HG   1 1 
       17 31078 2 2 71 LEU N    N   0.894  -3.307  -3.234 1.00 . B B . 269 LEU N    1 1 
       17 31079 2 2 71 LEU O    O  -1.192  -4.683  -4.972 1.00 . B B . 269 LEU O    1 1 
       17 31080 2 2 72 VAL C    C  -1.832  -3.256  -8.287 1.00 . B B . 270 VAL C    1 1 
       17 31081 2 2 72 VAL CA   C  -1.962  -2.788  -6.842 1.00 . B B . 270 VAL CA   1 1 
       17 31082 2 2 72 VAL CB   C  -2.550  -1.364  -6.825 1.00 . B B . 270 VAL CB   1 1 
       17 31083 2 2 72 VAL CG1  C  -3.969  -1.367  -7.373 1.00 . B B . 270 VAL CG1  1 1 
       17 31084 2 2 72 VAL CG2  C  -2.515  -0.790  -5.417 1.00 . B B . 270 VAL CG2  1 1 
       17 31085 2 2 72 VAL H    H  -0.003  -2.156  -6.351 1.00 . B B . 270 VAL H    1 1 
       17 31086 2 2 72 VAL HA   H  -2.645  -3.444  -6.321 1.00 . B B . 270 VAL HA   1 1 
       17 31087 2 2 72 VAL HB   H  -1.943  -0.739  -7.462 1.00 . B B . 270 VAL HB   1 1 
       17 31088 2 2 72 VAL HG11 H  -3.957  -1.698  -8.401 1.00 . B B . 270 VAL HG11 1 1 
       17 31089 2 2 72 VAL HG12 H  -4.582  -2.035  -6.785 1.00 . B B . 270 VAL HG12 1 1 
       17 31090 2 2 72 VAL HG13 H  -4.376  -0.367  -7.323 1.00 . B B . 270 VAL HG13 1 1 
       17 31091 2 2 72 VAL HG21 H  -1.501  -0.811  -5.046 1.00 . B B . 270 VAL HG21 1 1 
       17 31092 2 2 72 VAL HG22 H  -2.871   0.230  -5.434 1.00 . B B . 270 VAL HG22 1 1 
       17 31093 2 2 72 VAL HG23 H  -3.147  -1.381  -4.771 1.00 . B B . 270 VAL HG23 1 1 
       17 31094 2 2 72 VAL N    N  -0.677  -2.840  -6.155 1.00 . B B . 270 VAL N    1 1 
       17 31095 2 2 72 VAL O    O  -0.790  -3.075  -8.918 1.00 . B B . 270 VAL O    1 1 
       17 31096 2 2 73 LEU C    C  -3.184  -3.220 -11.163 1.00 . B B . 271 LEU C    1 1 
       17 31097 2 2 73 LEU CA   C  -2.902  -4.351 -10.178 1.00 . B B . 271 LEU CA   1 1 
       17 31098 2 2 73 LEU CB   C  -3.949  -5.455 -10.340 1.00 . B B . 271 LEU CB   1 1 
       17 31099 2 2 73 LEU CD1  C  -3.480  -6.061 -12.726 1.00 . B B . 271 LEU CD1  1 1 
       17 31100 2 2 73 LEU CD2  C  -2.289  -7.255 -10.879 1.00 . B B . 271 LEU CD2  1 1 
       17 31101 2 2 73 LEU CG   C  -3.589  -6.586 -11.303 1.00 . B B . 271 LEU CG   1 1 
       17 31102 2 2 73 LEU H    H  -3.698  -3.972  -8.255 1.00 . B B . 271 LEU H    1 1 
       17 31103 2 2 73 LEU HA   H  -1.925  -4.759 -10.388 1.00 . B B . 271 LEU HA   1 1 
       17 31104 2 2 73 LEU HB2  H  -4.122  -5.891  -9.368 1.00 . B B . 271 LEU HB2  1 1 
       17 31105 2 2 73 LEU HB3  H  -4.861  -4.996 -10.693 1.00 . B B . 271 LEU HB3  1 1 
       17 31106 2 2 73 LEU HD11 H  -4.273  -5.352 -12.910 1.00 . B B . 271 LEU HD11 1 1 
       17 31107 2 2 73 LEU HD12 H  -3.563  -6.883 -13.421 1.00 . B B . 271 LEU HD12 1 1 
       17 31108 2 2 73 LEU HD13 H  -2.524  -5.575 -12.859 1.00 . B B . 271 LEU HD13 1 1 
       17 31109 2 2 73 LEU HD21 H  -2.449  -8.318 -10.773 1.00 . B B . 271 LEU HD21 1 1 
       17 31110 2 2 73 LEU HD22 H  -1.965  -6.844  -9.934 1.00 . B B . 271 LEU HD22 1 1 
       17 31111 2 2 73 LEU HD23 H  -1.531  -7.077 -11.628 1.00 . B B . 271 LEU HD23 1 1 
       17 31112 2 2 73 LEU HG   H  -4.371  -7.332 -11.282 1.00 . B B . 271 LEU HG   1 1 
       17 31113 2 2 73 LEU N    N  -2.897  -3.856  -8.806 1.00 . B B . 271 LEU N    1 1 
       17 31114 2 2 73 LEU O    O  -4.084  -2.408 -10.950 1.00 . B B . 271 LEU O    1 1 
       17 31115 2 2 74 ARG C    C  -3.465  -2.642 -14.396 1.00 . B B . 272 ARG C    1 1 
       17 31116 2 2 74 ARG CA   C  -2.576  -2.144 -13.260 1.00 . B B . 272 ARG CA   1 1 
       17 31117 2 2 74 ARG CB   C  -1.215  -1.718 -13.812 1.00 . B B . 272 ARG CB   1 1 
       17 31118 2 2 74 ARG CD   C   0.728  -0.160 -13.477 1.00 . B B . 272 ARG CD   1 1 
       17 31119 2 2 74 ARG CG   C  -0.777  -0.338 -13.352 1.00 . B B . 272 ARG CG   1 1 
       17 31120 2 2 74 ARG CZ   C   2.512   1.231 -12.516 1.00 . B B . 272 ARG CZ   1 1 
       17 31121 2 2 74 ARG H    H  -1.708  -3.850 -12.356 1.00 . B B . 272 ARG H    1 1 
       17 31122 2 2 74 ARG HA   H  -3.050  -1.293 -12.795 1.00 . B B . 272 ARG HA   1 1 
       17 31123 2 2 74 ARG HB2  H  -0.470  -2.433 -13.494 1.00 . B B . 272 ARG HB2  1 1 
       17 31124 2 2 74 ARG HB3  H  -1.262  -1.717 -14.890 1.00 . B B . 272 ARG HB3  1 1 
       17 31125 2 2 74 ARG HD2  H   1.209  -1.092 -13.224 1.00 . B B . 272 ARG HD2  1 1 
       17 31126 2 2 74 ARG HD3  H   0.962   0.099 -14.500 1.00 . B B . 272 ARG HD3  1 1 
       17 31127 2 2 74 ARG HE   H   0.581   1.360 -12.034 1.00 . B B . 272 ARG HE   1 1 
       17 31128 2 2 74 ARG HG2  H  -1.268   0.407 -13.962 1.00 . B B . 272 ARG HG2  1 1 
       17 31129 2 2 74 ARG HG3  H  -1.062  -0.205 -12.320 1.00 . B B . 272 ARG HG3  1 1 
       17 31130 2 2 74 ARG HH11 H   3.131  -0.115 -13.889 1.00 . B B . 272 ARG HH11 1 1 
       17 31131 2 2 74 ARG HH12 H   4.379   0.872 -13.203 1.00 . B B . 272 ARG HH12 1 1 
       17 31132 2 2 74 ARG HH21 H   2.214   2.667 -11.124 1.00 . B B . 272 ARG HH21 1 1 
       17 31133 2 2 74 ARG HH22 H   3.857   2.454 -11.630 1.00 . B B . 272 ARG HH22 1 1 
       17 31134 2 2 74 ARG N    N  -2.410  -3.175 -12.242 1.00 . B B . 272 ARG N    1 1 
       17 31135 2 2 74 ARG NE   N   1.231   0.889 -12.595 1.00 . B B . 272 ARG NE   1 1 
       17 31136 2 2 74 ARG NH1  N   3.415   0.612 -13.263 1.00 . B B . 272 ARG NH1  1 1 
       17 31137 2 2 74 ARG NH2  N   2.893   2.197 -11.689 1.00 . B B . 272 ARG NH2  1 1 
       17 31138 2 2 74 ARG O    O  -3.698  -3.844 -14.537 1.00 . B B . 272 ARG O    1 1 
       17 31139 2 2 75 LEU C    C  -4.199  -3.154 -17.180 1.00 . B B . 273 LEU C    1 1 
       17 31140 2 2 75 LEU CA   C  -4.823  -2.054 -16.328 1.00 . B B . 273 LEU CA   1 1 
       17 31141 2 2 75 LEU CB   C  -5.090  -0.817 -17.189 1.00 . B B . 273 LEU CB   1 1 
       17 31142 2 2 75 LEU CD1  C  -7.589  -0.998 -17.097 1.00 . B B . 273 LEU CD1  1 1 
       17 31143 2 2 75 LEU CD2  C  -6.388   0.508 -15.502 1.00 . B B . 273 LEU CD2  1 1 
       17 31144 2 2 75 LEU CG   C  -6.396  -0.073 -16.908 1.00 . B B . 273 LEU CG   1 1 
       17 31145 2 2 75 LEU H    H  -3.739  -0.771 -15.042 1.00 . B B . 273 LEU H    1 1 
       17 31146 2 2 75 LEU HA   H  -5.761  -2.413 -15.929 1.00 . B B . 273 LEU HA   1 1 
       17 31147 2 2 75 LEU HB2  H  -4.276  -0.126 -17.034 1.00 . B B . 273 LEU HB2  1 1 
       17 31148 2 2 75 LEU HB3  H  -5.103  -1.130 -18.223 1.00 . B B . 273 LEU HB3  1 1 
       17 31149 2 2 75 LEU HD11 H  -8.014  -1.238 -16.135 1.00 . B B . 273 LEU HD11 1 1 
       17 31150 2 2 75 LEU HD12 H  -7.265  -1.905 -17.585 1.00 . B B . 273 LEU HD12 1 1 
       17 31151 2 2 75 LEU HD13 H  -8.332  -0.506 -17.707 1.00 . B B . 273 LEU HD13 1 1 
       17 31152 2 2 75 LEU HD21 H  -6.801  -0.213 -14.812 1.00 . B B . 273 LEU HD21 1 1 
       17 31153 2 2 75 LEU HD22 H  -6.984   1.409 -15.481 1.00 . B B . 273 LEU HD22 1 1 
       17 31154 2 2 75 LEU HD23 H  -5.373   0.740 -15.214 1.00 . B B . 273 LEU HD23 1 1 
       17 31155 2 2 75 LEU HG   H  -6.495   0.745 -17.608 1.00 . B B . 273 LEU HG   1 1 
       17 31156 2 2 75 LEU N    N  -3.960  -1.711 -15.204 1.00 . B B . 273 LEU N    1 1 
       17 31157 2 2 75 LEU O    O  -3.087  -3.004 -17.688 1.00 . B B . 273 LEU O    1 1 
       17 31158 2 2 76 ARG C    C  -5.132  -5.433 -19.481 1.00 . B B . 274 ARG C    1 1 
       17 31159 2 2 76 ARG CA   C  -4.437  -5.384 -18.124 1.00 . B B . 274 ARG CA   1 1 
       17 31160 2 2 76 ARG CB   C  -4.666  -6.698 -17.374 1.00 . B B . 274 ARG CB   1 1 
       17 31161 2 2 76 ARG CD   C  -2.836  -8.023 -18.476 1.00 . B B . 274 ARG CD   1 1 
       17 31162 2 2 76 ARG CG   C  -4.328  -7.933 -18.192 1.00 . B B . 274 ARG CG   1 1 
       17 31163 2 2 76 ARG CZ   C  -1.374  -9.345 -19.944 1.00 . B B . 274 ARG CZ   1 1 
       17 31164 2 2 76 ARG H    H  -5.800  -4.320 -16.903 1.00 . B B . 274 ARG H    1 1 
       17 31165 2 2 76 ARG HA   H  -3.377  -5.249 -18.280 1.00 . B B . 274 ARG HA   1 1 
       17 31166 2 2 76 ARG HB2  H  -4.052  -6.704 -16.486 1.00 . B B . 274 ARG HB2  1 1 
       17 31167 2 2 76 ARG HB3  H  -5.705  -6.757 -17.085 1.00 . B B . 274 ARG HB3  1 1 
       17 31168 2 2 76 ARG HD2  H  -2.446  -7.024 -18.597 1.00 . B B . 274 ARG HD2  1 1 
       17 31169 2 2 76 ARG HD3  H  -2.353  -8.499 -17.635 1.00 . B B . 274 ARG HD3  1 1 
       17 31170 2 2 76 ARG HE   H  -3.280  -8.905 -20.332 1.00 . B B . 274 ARG HE   1 1 
       17 31171 2 2 76 ARG HG2  H  -4.633  -8.812 -17.644 1.00 . B B . 274 ARG HG2  1 1 
       17 31172 2 2 76 ARG HG3  H  -4.862  -7.889 -19.131 1.00 . B B . 274 ARG HG3  1 1 
       17 31173 2 2 76 ARG HH11 H  -0.505  -8.697 -18.239 1.00 . B B . 274 ARG HH11 1 1 
       17 31174 2 2 76 ARG HH12 H   0.515  -9.630 -19.283 1.00 . B B . 274 ARG HH12 1 1 
       17 31175 2 2 76 ARG HH21 H  -1.947 -10.135 -21.714 1.00 . B B . 274 ARG HH21 1 1 
       17 31176 2 2 76 ARG HH22 H  -0.306 -10.447 -21.260 1.00 . B B . 274 ARG HH22 1 1 
       17 31177 2 2 76 ARG N    N  -4.920  -4.259 -17.333 1.00 . B B . 274 ARG N    1 1 
       17 31178 2 2 76 ARG NE   N  -2.554  -8.794 -19.683 1.00 . B B . 274 ARG NE   1 1 
       17 31179 2 2 76 ARG NH1  N  -0.372  -9.213 -19.085 1.00 . B B . 274 ARG NH1  1 1 
       17 31180 2 2 76 ARG NH2  N  -1.194 -10.033 -21.065 1.00 . B B . 274 ARG NH2  1 1 
       17 31181 2 2 76 ARG O    O  -6.358  -5.496 -19.560 1.00 . B B . 274 ARG O    1 1 
       17 31182 2 2 77 GLY C    C  -4.562  -6.733 -22.615 1.00 . B B . 275 GLY C    1 1 
       17 31183 2 2 77 GLY CA   C  -4.896  -5.445 -21.888 1.00 . B B . 275 GLY CA   1 1 
       17 31184 2 2 77 GLY H    H  -3.368  -5.354 -20.425 1.00 . B B . 275 GLY H    1 1 
       17 31185 2 2 77 GLY HA2  H  -5.970  -5.348 -21.823 1.00 . B B . 275 GLY HA2  1 1 
       17 31186 2 2 77 GLY HA3  H  -4.503  -4.614 -22.455 1.00 . B B . 275 GLY HA3  1 1 
       17 31187 2 2 77 GLY N    N  -4.339  -5.404 -20.549 1.00 . B B . 275 GLY N    1 1 
       17 31188 2 2 77 GLY O    O  -3.978  -6.710 -23.696 1.00 . B B . 275 GLY O    1 1 
       17 31189 2 2 78 GLY C    C  -5.673 -10.206 -22.231 1.00 . B B . 276 GLY C    1 1 
       17 31190 2 2 78 GLY CA   C  -4.662  -9.149 -22.630 1.00 . B B . 276 GLY CA   1 1 
       17 31191 2 2 78 GLY H    H  -5.399  -7.819 -21.155 1.00 . B B . 276 GLY H    1 1 
       17 31192 2 2 78 GLY HA2  H  -4.679  -9.036 -23.703 1.00 . B B . 276 GLY HA2  1 1 
       17 31193 2 2 78 GLY HA3  H  -3.678  -9.477 -22.328 1.00 . B B . 276 GLY HA3  1 1 
       17 31194 2 2 78 GLY N    N  -4.935  -7.861 -22.017 1.00 . B B . 276 GLY N    1 1 
       17 31195 2 2 78 GLY O    O  -6.650  -9.912 -21.544 1.00 . B B . 276 GLY O    1 1 
       18 31196 1 1 62 PRO C    C -17.091   2.118  -1.928 1.00 . A A .  62 PRO C    1 1 
       18 31197 1 1 62 PRO CA   C -17.564   3.566  -1.989 1.00 . A A .  62 PRO CA   1 1 
       18 31198 1 1 62 PRO CB   C -16.367   4.518  -2.052 1.00 . A A .  62 PRO CB   1 1 
       18 31199 1 1 62 PRO CD   C -17.480   4.947   0.019 1.00 . A A .  62 PRO CD   1 1 
       18 31200 1 1 62 PRO CG   C -16.128   4.921  -0.638 1.00 . A A .  62 PRO CG   1 1 
       18 31201 1 1 62 PRO HA   H -18.183   3.705  -2.864 1.00 . A A .  62 PRO HA   1 1 
       18 31202 1 1 62 PRO HB2  H -15.513   4.000  -2.467 1.00 . A A .  62 PRO HB2  1 1 
       18 31203 1 1 62 PRO HB3  H -16.612   5.369  -2.669 1.00 . A A .  62 PRO HB3  1 1 
       18 31204 1 1 62 PRO HD2  H -17.405   4.636   1.051 1.00 . A A .  62 PRO HD2  1 1 
       18 31205 1 1 62 PRO HD3  H -17.912   5.935  -0.049 1.00 . A A .  62 PRO HD3  1 1 
       18 31206 1 1 62 PRO HG2  H -15.490   4.197  -0.153 1.00 . A A .  62 PRO HG2  1 1 
       18 31207 1 1 62 PRO HG3  H -15.677   5.901  -0.607 1.00 . A A .  62 PRO HG3  1 1 
       18 31208 1 1 62 PRO N    N -18.261   3.977  -0.767 1.00 . A A .  62 PRO N    1 1 
       18 31209 1 1 62 PRO O    O -16.992   1.442  -2.953 1.00 . A A .  62 PRO O    1 1 
       18 31210 1 1 63 LEU C    C -17.513  -0.688  -0.430 1.00 . A A .  63 LEU C    1 1 
       18 31211 1 1 63 LEU CA   C -16.336   0.277  -0.524 1.00 . A A .  63 LEU CA   1 1 
       18 31212 1 1 63 LEU CB   C -15.480   0.183   0.740 1.00 . A A .  63 LEU CB   1 1 
       18 31213 1 1 63 LEU CD1  C -13.782   1.156   2.307 1.00 . A A .  63 LEU CD1  1 1 
       18 31214 1 1 63 LEU CD2  C -13.718   1.742  -0.124 1.00 . A A .  63 LEU CD2  1 1 
       18 31215 1 1 63 LEU CG   C -14.614   1.403   1.057 1.00 . A A .  63 LEU CG   1 1 
       18 31216 1 1 63 LEU H    H -16.897   2.233   0.059 1.00 . A A .  63 LEU H    1 1 
       18 31217 1 1 63 LEU HA   H -15.732   0.007  -1.378 1.00 . A A .  63 LEU HA   1 1 
       18 31218 1 1 63 LEU HB2  H -16.144   0.022   1.576 1.00 . A A .  63 LEU HB2  1 1 
       18 31219 1 1 63 LEU HB3  H -14.825  -0.670   0.633 1.00 . A A .  63 LEU HB3  1 1 
       18 31220 1 1 63 LEU HD11 H -14.370   1.389   3.182 1.00 . A A .  63 LEU HD11 1 1 
       18 31221 1 1 63 LEU HD12 H -12.905   1.785   2.285 1.00 . A A .  63 LEU HD12 1 1 
       18 31222 1 1 63 LEU HD13 H -13.481   0.119   2.339 1.00 . A A .  63 LEU HD13 1 1 
       18 31223 1 1 63 LEU HD21 H -14.056   2.660  -0.580 1.00 . A A .  63 LEU HD21 1 1 
       18 31224 1 1 63 LEU HD22 H -13.762   0.942  -0.850 1.00 . A A .  63 LEU HD22 1 1 
       18 31225 1 1 63 LEU HD23 H -12.700   1.862   0.219 1.00 . A A .  63 LEU HD23 1 1 
       18 31226 1 1 63 LEU HG   H -15.255   2.252   1.246 1.00 . A A .  63 LEU HG   1 1 
       18 31227 1 1 63 LEU N    N -16.799   1.647  -0.721 1.00 . A A .  63 LEU N    1 1 
       18 31228 1 1 63 LEU O    O -17.630  -1.447   0.533 1.00 . A A .  63 LEU O    1 1 
       18 31229 1 1 64 CYS C    C -19.358  -2.658  -2.469 1.00 . A A .  64 CYS C    1 1 
       18 31230 1 1 64 CYS CA   C -19.550  -1.526  -1.464 1.00 . A A .  64 CYS CA   1 1 
       18 31231 1 1 64 CYS CB   C -20.803  -0.723  -1.816 1.00 . A A .  64 CYS CB   1 1 
       18 31232 1 1 64 CYS H    H -18.234  -0.027  -2.173 1.00 . A A .  64 CYS H    1 1 
       18 31233 1 1 64 CYS HA   H -19.670  -1.952  -0.480 1.00 . A A .  64 CYS HA   1 1 
       18 31234 1 1 64 CYS HB2  H -20.535   0.067  -2.502 1.00 . A A .  64 CYS HB2  1 1 
       18 31235 1 1 64 CYS HB3  H -21.519  -1.377  -2.292 1.00 . A A .  64 CYS HB3  1 1 
       18 31236 1 1 64 CYS HG   H -21.122  -0.515   0.705 1.00 . A A .  64 CYS HG   1 1 
       18 31237 1 1 64 CYS N    N -18.382  -0.654  -1.434 1.00 . A A .  64 CYS N    1 1 
       18 31238 1 1 64 CYS O    O -20.042  -3.679  -2.407 1.00 . A A .  64 CYS O    1 1 
       18 31239 1 1 64 CYS SG   S -21.615   0.040  -0.392 1.00 . A A .  64 CYS SG   1 1 
       18 31240 1 1 65 SER C    C -16.651  -3.765  -4.495 1.00 . A A .  65 SER C    1 1 
       18 31241 1 1 65 SER CA   C -18.146  -3.468  -4.418 1.00 . A A .  65 SER CA   1 1 
       18 31242 1 1 65 SER CB   C -18.653  -2.993  -5.780 1.00 . A A .  65 SER CB   1 1 
       18 31243 1 1 65 SER H    H -17.912  -1.631  -3.394 1.00 . A A .  65 SER H    1 1 
       18 31244 1 1 65 SER HA   H -18.667  -4.374  -4.145 1.00 . A A .  65 SER HA   1 1 
       18 31245 1 1 65 SER HB2  H -18.842  -1.931  -5.740 1.00 . A A .  65 SER HB2  1 1 
       18 31246 1 1 65 SER HB3  H -17.906  -3.198  -6.531 1.00 . A A .  65 SER HB3  1 1 
       18 31247 1 1 65 SER HG   H -19.668  -4.582  -6.312 1.00 . A A .  65 SER HG   1 1 
       18 31248 1 1 65 SER N    N -18.425  -2.466  -3.396 1.00 . A A .  65 SER N    1 1 
       18 31249 1 1 65 SER O    O -15.905  -3.077  -5.193 1.00 . A A .  65 SER O    1 1 
       18 31250 1 1 65 SER OG   O -19.853  -3.657  -6.137 1.00 . A A .  65 SER OG   1 1 
       18 31251 1 1 66 LEU C    C -14.611  -6.513  -4.476 1.00 . A A .  66 LEU C    1 1 
       18 31252 1 1 66 LEU CA   C -14.815  -5.183  -3.757 1.00 . A A .  66 LEU CA   1 1 
       18 31253 1 1 66 LEU CB   C -14.309  -5.286  -2.317 1.00 . A A .  66 LEU CB   1 1 
       18 31254 1 1 66 LEU CD1  C -14.641  -4.555   0.057 1.00 . A A .  66 LEU CD1  1 1 
       18 31255 1 1 66 LEU CD2  C -13.695  -2.957  -1.619 1.00 . A A .  66 LEU CD2  1 1 
       18 31256 1 1 66 LEU CG   C -14.658  -4.114  -1.398 1.00 . A A .  66 LEU CG   1 1 
       18 31257 1 1 66 LEU H    H -16.862  -5.304  -3.236 1.00 . A A .  66 LEU H    1 1 
       18 31258 1 1 66 LEU HA   H -14.254  -4.418  -4.273 1.00 . A A .  66 LEU HA   1 1 
       18 31259 1 1 66 LEU HB2  H -14.725  -6.182  -1.884 1.00 . A A .  66 LEU HB2  1 1 
       18 31260 1 1 66 LEU HB3  H -13.232  -5.371  -2.352 1.00 . A A .  66 LEU HB3  1 1 
       18 31261 1 1 66 LEU HD11 H -15.647  -4.773   0.379 1.00 . A A .  66 LEU HD11 1 1 
       18 31262 1 1 66 LEU HD12 H -14.230  -3.764   0.668 1.00 . A A .  66 LEU HD12 1 1 
       18 31263 1 1 66 LEU HD13 H -14.030  -5.441   0.158 1.00 . A A .  66 LEU HD13 1 1 
       18 31264 1 1 66 LEU HD21 H -14.138  -2.046  -1.247 1.00 . A A .  66 LEU HD21 1 1 
       18 31265 1 1 66 LEU HD22 H -13.492  -2.855  -2.675 1.00 . A A .  66 LEU HD22 1 1 
       18 31266 1 1 66 LEU HD23 H -12.773  -3.151  -1.091 1.00 . A A .  66 LEU HD23 1 1 
       18 31267 1 1 66 LEU HG   H -15.656  -3.768  -1.630 1.00 . A A .  66 LEU HG   1 1 
       18 31268 1 1 66 LEU N    N -16.220  -4.794  -3.772 1.00 . A A .  66 LEU N    1 1 
       18 31269 1 1 66 LEU O    O -15.507  -7.354  -4.544 1.00 . A A .  66 LEU O    1 1 
       18 31270 1 1 67 PRO C    C -12.934  -9.140  -4.819 1.00 . A A .  67 PRO C    1 1 
       18 31271 1 1 67 PRO CA   C -13.051  -7.936  -5.747 1.00 . A A .  67 PRO CA   1 1 
       18 31272 1 1 67 PRO CB   C -11.691  -7.605  -6.367 1.00 . A A .  67 PRO CB   1 1 
       18 31273 1 1 67 PRO CD   C -12.287  -5.749  -4.983 1.00 . A A .  67 PRO CD   1 1 
       18 31274 1 1 67 PRO CG   C -11.118  -6.552  -5.484 1.00 . A A .  67 PRO CG   1 1 
       18 31275 1 1 67 PRO HA   H -13.763  -8.153  -6.530 1.00 . A A .  67 PRO HA   1 1 
       18 31276 1 1 67 PRO HB2  H -11.073  -8.492  -6.380 1.00 . A A .  67 PRO HB2  1 1 
       18 31277 1 1 67 PRO HB3  H -11.830  -7.242  -7.375 1.00 . A A .  67 PRO HB3  1 1 
       18 31278 1 1 67 PRO HD2  H -12.107  -5.410  -3.974 1.00 . A A .  67 PRO HD2  1 1 
       18 31279 1 1 67 PRO HD3  H -12.476  -4.911  -5.637 1.00 . A A .  67 PRO HD3  1 1 
       18 31280 1 1 67 PRO HG2  H -10.596  -7.010  -4.658 1.00 . A A .  67 PRO HG2  1 1 
       18 31281 1 1 67 PRO HG3  H -10.447  -5.924  -6.051 1.00 . A A .  67 PRO HG3  1 1 
       18 31282 1 1 67 PRO N    N -13.403  -6.709  -5.026 1.00 . A A .  67 PRO N    1 1 
       18 31283 1 1 67 PRO O    O -13.039  -9.009  -3.601 1.00 . A A .  67 PRO O    1 1 
       18 31284 1 1 68 GLU C    C -11.291 -11.539  -3.821 1.00 . A A .  68 GLU C    1 1 
       18 31285 1 1 68 GLU CA   C -12.585 -11.541  -4.629 1.00 . A A .  68 GLU CA   1 1 
       18 31286 1 1 68 GLU CB   C -12.621 -12.761  -5.553 1.00 . A A .  68 GLU CB   1 1 
       18 31287 1 1 68 GLU CD   C -11.147 -14.233  -6.982 1.00 . A A .  68 GLU CD   1 1 
       18 31288 1 1 68 GLU CG   C -11.457 -12.820  -6.528 1.00 . A A .  68 GLU CG   1 1 
       18 31289 1 1 68 GLU H    H -12.643 -10.355  -6.381 1.00 . A A .  68 GLU H    1 1 
       18 31290 1 1 68 GLU HA   H -13.421 -11.593  -3.947 1.00 . A A .  68 GLU HA   1 1 
       18 31291 1 1 68 GLU HB2  H -12.604 -13.656  -4.949 1.00 . A A .  68 GLU HB2  1 1 
       18 31292 1 1 68 GLU HB3  H -13.538 -12.739  -6.122 1.00 . A A .  68 GLU HB3  1 1 
       18 31293 1 1 68 GLU HG2  H -11.699 -12.225  -7.395 1.00 . A A .  68 GLU HG2  1 1 
       18 31294 1 1 68 GLU HG3  H -10.579 -12.412  -6.046 1.00 . A A .  68 GLU HG3  1 1 
       18 31295 1 1 68 GLU N    N -12.716 -10.314  -5.404 1.00 . A A .  68 GLU N    1 1 
       18 31296 1 1 68 GLU O    O -10.274 -11.002  -4.258 1.00 . A A .  68 GLU O    1 1 
       18 31297 1 1 68 GLU OE1  O -11.888 -15.159  -6.589 1.00 . A A .  68 GLU OE1  1 1 
       18 31298 1 1 68 GLU OE2  O -10.165 -14.413  -7.731 1.00 . A A .  68 GLU OE2  1 1 
       18 31299 1 1 69 GLY C    C  -9.608 -10.824  -1.474 1.00 . A A .  69 GLY C    1 1 
       18 31300 1 1 69 GLY CA   C -10.164 -12.200  -1.786 1.00 . A A .  69 GLY CA   1 1 
       18 31301 1 1 69 GLY H    H -12.176 -12.554  -2.340 1.00 . A A .  69 GLY H    1 1 
       18 31302 1 1 69 GLY HA2  H -10.426 -12.689  -0.860 1.00 . A A .  69 GLY HA2  1 1 
       18 31303 1 1 69 GLY HA3  H  -9.400 -12.778  -2.284 1.00 . A A .  69 GLY HA3  1 1 
       18 31304 1 1 69 GLY N    N -11.337 -12.144  -2.637 1.00 . A A .  69 GLY N    1 1 
       18 31305 1 1 69 GLY O    O  -8.442 -10.687  -1.104 1.00 . A A .  69 GLY O    1 1 
       18 31306 1 1 70 VAL C    C  -9.836  -8.195   0.138 1.00 . A A .  70 VAL C    1 1 
       18 31307 1 1 70 VAL CA   C -10.029  -8.429  -1.356 1.00 . A A .  70 VAL CA   1 1 
       18 31308 1 1 70 VAL CB   C -11.058  -7.417  -1.895 1.00 . A A .  70 VAL CB   1 1 
       18 31309 1 1 70 VAL CG1  C -12.347  -7.486  -1.089 1.00 . A A .  70 VAL CG1  1 1 
       18 31310 1 1 70 VAL CG2  C -10.481  -6.010  -1.874 1.00 . A A .  70 VAL CG2  1 1 
       18 31311 1 1 70 VAL H    H -11.361  -9.974  -1.923 1.00 . A A .  70 VAL H    1 1 
       18 31312 1 1 70 VAL HA   H  -9.090  -8.259  -1.862 1.00 . A A .  70 VAL HA   1 1 
       18 31313 1 1 70 VAL HB   H -11.286  -7.676  -2.918 1.00 . A A .  70 VAL HB   1 1 
       18 31314 1 1 70 VAL HG11 H -12.327  -8.359  -0.453 1.00 . A A .  70 VAL HG11 1 1 
       18 31315 1 1 70 VAL HG12 H -12.439  -6.597  -0.481 1.00 . A A .  70 VAL HG12 1 1 
       18 31316 1 1 70 VAL HG13 H -13.189  -7.551  -1.762 1.00 . A A .  70 VAL HG13 1 1 
       18 31317 1 1 70 VAL HG21 H -10.443  -5.623  -2.881 1.00 . A A .  70 VAL HG21 1 1 
       18 31318 1 1 70 VAL HG22 H -11.107  -5.373  -1.267 1.00 . A A .  70 VAL HG22 1 1 
       18 31319 1 1 70 VAL HG23 H  -9.485  -6.035  -1.460 1.00 . A A .  70 VAL HG23 1 1 
       18 31320 1 1 70 VAL N    N -10.444  -9.801  -1.625 1.00 . A A .  70 VAL N    1 1 
       18 31321 1 1 70 VAL O    O -10.565  -8.748   0.962 1.00 . A A .  70 VAL O    1 1 
       18 31322 1 1 71 ASP C    C  -9.061  -5.670   2.238 1.00 . A A .  71 ASP C    1 1 
       18 31323 1 1 71 ASP CA   C  -8.561  -7.065   1.875 1.00 . A A .  71 ASP CA   1 1 
       18 31324 1 1 71 ASP CB   C  -7.058  -7.167   2.142 1.00 . A A .  71 ASP CB   1 1 
       18 31325 1 1 71 ASP CG   C  -6.728  -7.110   3.620 1.00 . A A .  71 ASP CG   1 1 
       18 31326 1 1 71 ASP H    H  -8.304  -6.964  -0.224 1.00 . A A .  71 ASP H    1 1 
       18 31327 1 1 71 ASP HA   H  -9.077  -7.789   2.488 1.00 . A A .  71 ASP HA   1 1 
       18 31328 1 1 71 ASP HB2  H  -6.692  -8.103   1.747 1.00 . A A .  71 ASP HB2  1 1 
       18 31329 1 1 71 ASP HB3  H  -6.555  -6.350   1.647 1.00 . A A .  71 ASP HB3  1 1 
       18 31330 1 1 71 ASP N    N  -8.850  -7.374   0.480 1.00 . A A .  71 ASP N    1 1 
       18 31331 1 1 71 ASP O    O  -8.501  -4.667   1.797 1.00 . A A .  71 ASP O    1 1 
       18 31332 1 1 71 ASP OD1  O  -7.278  -6.232   4.317 1.00 . A A .  71 ASP OD1  1 1 
       18 31333 1 1 71 ASP OD2  O  -5.919  -7.943   4.080 1.00 . A A .  71 ASP OD2  1 1 
       18 31334 1 1 72 GLN C    C  -9.618  -3.416   4.015 1.00 . A A .  72 GLN C    1 1 
       18 31335 1 1 72 GLN CA   C -10.694  -4.344   3.461 1.00 . A A .  72 GLN CA   1 1 
       18 31336 1 1 72 GLN CB   C -11.779  -4.573   4.515 1.00 . A A .  72 GLN CB   1 1 
       18 31337 1 1 72 GLN CD   C -13.111  -2.665   3.533 1.00 . A A .  72 GLN CD   1 1 
       18 31338 1 1 72 GLN CG   C -12.622  -3.341   4.798 1.00 . A A .  72 GLN CG   1 1 
       18 31339 1 1 72 GLN H    H -10.520  -6.451   3.359 1.00 . A A .  72 GLN H    1 1 
       18 31340 1 1 72 GLN HA   H -11.140  -3.880   2.594 1.00 . A A .  72 GLN HA   1 1 
       18 31341 1 1 72 GLN HB2  H -12.433  -5.362   4.175 1.00 . A A .  72 GLN HB2  1 1 
       18 31342 1 1 72 GLN HB3  H -11.308  -4.880   5.438 1.00 . A A .  72 GLN HB3  1 1 
       18 31343 1 1 72 GLN HE21 H -14.836  -3.647   3.645 1.00 . A A .  72 GLN HE21 1 1 
       18 31344 1 1 72 GLN HE22 H -14.670  -2.573   2.303 1.00 . A A .  72 GLN HE22 1 1 
       18 31345 1 1 72 GLN HG2  H -13.480  -3.636   5.385 1.00 . A A .  72 GLN HG2  1 1 
       18 31346 1 1 72 GLN HG3  H -12.029  -2.636   5.360 1.00 . A A .  72 GLN HG3  1 1 
       18 31347 1 1 72 GLN N    N -10.118  -5.616   3.041 1.00 . A A .  72 GLN N    1 1 
       18 31348 1 1 72 GLN NE2  N -14.329  -2.995   3.117 1.00 . A A .  72 GLN NE2  1 1 
       18 31349 1 1 72 GLN O    O  -9.514  -2.259   3.608 1.00 . A A .  72 GLN O    1 1 
       18 31350 1 1 72 GLN OE1  O -12.402  -1.855   2.934 1.00 . A A .  72 GLN OE1  1 1 
       18 31351 1 1 73 GLU C    C  -6.859  -2.521   4.488 1.00 . A A .  73 GLU C    1 1 
       18 31352 1 1 73 GLU CA   C  -7.753  -3.147   5.555 1.00 . A A .  73 GLU CA   1 1 
       18 31353 1 1 73 GLU CB   C  -6.915  -4.024   6.488 1.00 . A A .  73 GLU CB   1 1 
       18 31354 1 1 73 GLU CD   C  -7.033  -4.624   8.939 1.00 . A A .  73 GLU CD   1 1 
       18 31355 1 1 73 GLU CG   C  -7.724  -4.686   7.591 1.00 . A A .  73 GLU CG   1 1 
       18 31356 1 1 73 GLU H    H  -8.953  -4.860   5.228 1.00 . A A .  73 GLU H    1 1 
       18 31357 1 1 73 GLU HA   H  -8.210  -2.358   6.133 1.00 . A A .  73 GLU HA   1 1 
       18 31358 1 1 73 GLU HB2  H  -6.440  -4.797   5.904 1.00 . A A .  73 GLU HB2  1 1 
       18 31359 1 1 73 GLU HB3  H  -6.153  -3.412   6.948 1.00 . A A .  73 GLU HB3  1 1 
       18 31360 1 1 73 GLU HG2  H  -8.678  -4.187   7.669 1.00 . A A .  73 GLU HG2  1 1 
       18 31361 1 1 73 GLU HG3  H  -7.881  -5.722   7.331 1.00 . A A .  73 GLU HG3  1 1 
       18 31362 1 1 73 GLU N    N  -8.821  -3.931   4.945 1.00 . A A .  73 GLU N    1 1 
       18 31363 1 1 73 GLU O    O  -6.420  -1.379   4.622 1.00 . A A .  73 GLU O    1 1 
       18 31364 1 1 73 GLU OE1  O  -6.679  -3.508   9.375 1.00 . A A .  73 GLU OE1  1 1 
       18 31365 1 1 73 GLU OE2  O  -6.847  -5.691   9.560 1.00 . A A .  73 GLU OE2  1 1 
       18 31366 1 1 74 VAL C    C  -6.515  -1.829   1.443 1.00 . A A .  74 VAL C    1 1 
       18 31367 1 1 74 VAL CA   C  -5.753  -2.800   2.338 1.00 . A A .  74 VAL CA   1 1 
       18 31368 1 1 74 VAL CB   C  -5.227  -3.966   1.482 1.00 . A A .  74 VAL CB   1 1 
       18 31369 1 1 74 VAL CG1  C  -4.398  -3.443   0.319 1.00 . A A .  74 VAL CG1  1 1 
       18 31370 1 1 74 VAL CG2  C  -4.416  -4.931   2.335 1.00 . A A .  74 VAL CG2  1 1 
       18 31371 1 1 74 VAL H    H  -6.973  -4.181   3.380 1.00 . A A .  74 VAL H    1 1 
       18 31372 1 1 74 VAL HA   H  -4.906  -2.287   2.770 1.00 . A A .  74 VAL HA   1 1 
       18 31373 1 1 74 VAL HB   H  -6.074  -4.501   1.078 1.00 . A A .  74 VAL HB   1 1 
       18 31374 1 1 74 VAL HG11 H  -3.526  -4.068   0.189 1.00 . A A .  74 VAL HG11 1 1 
       18 31375 1 1 74 VAL HG12 H  -4.990  -3.460  -0.583 1.00 . A A .  74 VAL HG12 1 1 
       18 31376 1 1 74 VAL HG13 H  -4.085  -2.430   0.527 1.00 . A A .  74 VAL HG13 1 1 
       18 31377 1 1 74 VAL HG21 H  -4.669  -4.790   3.374 1.00 . A A .  74 VAL HG21 1 1 
       18 31378 1 1 74 VAL HG22 H  -4.641  -5.946   2.043 1.00 . A A .  74 VAL HG22 1 1 
       18 31379 1 1 74 VAL HG23 H  -3.362  -4.740   2.192 1.00 . A A .  74 VAL HG23 1 1 
       18 31380 1 1 74 VAL N    N  -6.594  -3.279   3.429 1.00 . A A .  74 VAL N    1 1 
       18 31381 1 1 74 VAL O    O  -5.938  -0.888   0.898 1.00 . A A .  74 VAL O    1 1 
       18 31382 1 1 75 PHE C    C  -8.781   0.185   1.071 1.00 . A A .  75 PHE C    1 1 
       18 31383 1 1 75 PHE CA   C  -8.656  -1.211   0.466 1.00 . A A .  75 PHE CA   1 1 
       18 31384 1 1 75 PHE CB   C -10.044  -1.833   0.301 1.00 . A A .  75 PHE CB   1 1 
       18 31385 1 1 75 PHE CD1  C -11.445  -0.413  -1.221 1.00 . A A .  75 PHE CD1  1 1 
       18 31386 1 1 75 PHE CD2  C -10.497  -2.417  -2.097 1.00 . A A .  75 PHE CD2  1 1 
       18 31387 1 1 75 PHE CE1  C -12.027  -0.147  -2.447 1.00 . A A .  75 PHE CE1  1 1 
       18 31388 1 1 75 PHE CE2  C -11.074  -2.156  -3.325 1.00 . A A .  75 PHE CE2  1 1 
       18 31389 1 1 75 PHE CG   C -10.675  -1.548  -1.033 1.00 . A A .  75 PHE CG   1 1 
       18 31390 1 1 75 PHE CZ   C -11.841  -1.022  -3.500 1.00 . A A .  75 PHE CZ   1 1 
       18 31391 1 1 75 PHE H    H  -8.216  -2.831   1.756 1.00 . A A .  75 PHE H    1 1 
       18 31392 1 1 75 PHE HA   H  -8.190  -1.129  -0.504 1.00 . A A .  75 PHE HA   1 1 
       18 31393 1 1 75 PHE HB2  H  -9.966  -2.904   0.409 1.00 . A A .  75 PHE HB2  1 1 
       18 31394 1 1 75 PHE HB3  H -10.698  -1.445   1.069 1.00 . A A .  75 PHE HB3  1 1 
       18 31395 1 1 75 PHE HD1  H -11.591   0.272  -0.396 1.00 . A A .  75 PHE HD1  1 1 
       18 31396 1 1 75 PHE HD2  H  -9.897  -3.306  -1.962 1.00 . A A .  75 PHE HD2  1 1 
       18 31397 1 1 75 PHE HE1  H -12.626   0.740  -2.580 1.00 . A A .  75 PHE HE1  1 1 
       18 31398 1 1 75 PHE HE2  H -10.928  -2.842  -4.147 1.00 . A A .  75 PHE HE2  1 1 
       18 31399 1 1 75 PHE HZ   H -12.294  -0.817  -4.459 1.00 . A A .  75 PHE HZ   1 1 
       18 31400 1 1 75 PHE N    N  -7.814  -2.064   1.296 1.00 . A A .  75 PHE N    1 1 
       18 31401 1 1 75 PHE O    O  -8.470   1.185   0.424 1.00 . A A .  75 PHE O    1 1 
       18 31402 1 1 76 LYS C    C  -8.055   2.195   3.230 1.00 . A A .  76 LYS C    1 1 
       18 31403 1 1 76 LYS CA   C  -9.403   1.515   3.012 1.00 . A A .  76 LYS CA   1 1 
       18 31404 1 1 76 LYS CB   C -10.099   1.297   4.358 1.00 . A A .  76 LYS CB   1 1 
       18 31405 1 1 76 LYS CD   C -10.434  -0.658   5.899 1.00 . A A .  76 LYS CD   1 1 
       18 31406 1 1 76 LYS CE   C -10.688  -0.251   7.343 1.00 . A A .  76 LYS CE   1 1 
       18 31407 1 1 76 LYS CG   C  -9.421   0.257   5.233 1.00 . A A .  76 LYS CG   1 1 
       18 31408 1 1 76 LYS H    H  -9.468  -0.589   2.782 1.00 . A A .  76 LYS H    1 1 
       18 31409 1 1 76 LYS HA   H -10.019   2.152   2.397 1.00 . A A .  76 LYS HA   1 1 
       18 31410 1 1 76 LYS HB2  H -10.118   2.233   4.895 1.00 . A A .  76 LYS HB2  1 1 
       18 31411 1 1 76 LYS HB3  H -11.115   0.976   4.176 1.00 . A A .  76 LYS HB3  1 1 
       18 31412 1 1 76 LYS HD2  H -11.365  -0.607   5.354 1.00 . A A .  76 LYS HD2  1 1 
       18 31413 1 1 76 LYS HD3  H -10.058  -1.671   5.881 1.00 . A A .  76 LYS HD3  1 1 
       18 31414 1 1 76 LYS HE2  H -10.985   0.786   7.363 1.00 . A A .  76 LYS HE2  1 1 
       18 31415 1 1 76 LYS HE3  H -11.485  -0.862   7.740 1.00 . A A .  76 LYS HE3  1 1 
       18 31416 1 1 76 LYS HG2  H  -8.761  -0.339   4.621 1.00 . A A .  76 LYS HG2  1 1 
       18 31417 1 1 76 LYS HG3  H  -8.848   0.762   5.997 1.00 . A A .  76 LYS HG3  1 1 
       18 31418 1 1 76 LYS HZ1  H  -9.004  -1.323   7.957 1.00 . A A .  76 LYS HZ1  1 1 
       18 31419 1 1 76 LYS HZ2  H  -9.741  -0.436   9.195 1.00 . A A .  76 LYS HZ2  1 1 
       18 31420 1 1 76 LYS HZ3  H  -8.810   0.356   8.026 1.00 . A A .  76 LYS HZ3  1 1 
       18 31421 1 1 76 LYS N    N  -9.237   0.244   2.317 1.00 . A A .  76 LYS N    1 1 
       18 31422 1 1 76 LYS NZ   N  -9.476  -0.425   8.190 1.00 . A A .  76 LYS NZ   1 1 
       18 31423 1 1 76 LYS O    O  -7.994   3.384   3.543 1.00 . A A .  76 LYS O    1 1 
       18 31424 1 1 77 GLN C    C  -5.120   2.591   1.947 1.00 . A A .  77 GLN C    1 1 
       18 31425 1 1 77 GLN CA   C  -5.633   1.966   3.240 1.00 . A A .  77 GLN CA   1 1 
       18 31426 1 1 77 GLN CB   C  -4.682   0.859   3.699 1.00 . A A .  77 GLN CB   1 1 
       18 31427 1 1 77 GLN CD   C  -3.911  -0.546   5.652 1.00 . A A .  77 GLN CD   1 1 
       18 31428 1 1 77 GLN CG   C  -4.554   0.753   5.210 1.00 . A A .  77 GLN CG   1 1 
       18 31429 1 1 77 GLN H    H  -7.092   0.494   2.814 1.00 . A A .  77 GLN H    1 1 
       18 31430 1 1 77 GLN HA   H  -5.676   2.729   4.002 1.00 . A A .  77 GLN HA   1 1 
       18 31431 1 1 77 GLN HB2  H  -5.039  -0.087   3.321 1.00 . A A .  77 GLN HB2  1 1 
       18 31432 1 1 77 GLN HB3  H  -3.701   1.052   3.290 1.00 . A A .  77 GLN HB3  1 1 
       18 31433 1 1 77 GLN HE21 H  -5.358  -0.841   6.982 1.00 . A A .  77 GLN HE21 1 1 
       18 31434 1 1 77 GLN HE22 H  -4.138  -2.060   6.921 1.00 . A A .  77 GLN HE22 1 1 
       18 31435 1 1 77 GLN HG2  H  -3.952   1.574   5.567 1.00 . A A .  77 GLN HG2  1 1 
       18 31436 1 1 77 GLN HG3  H  -5.541   0.816   5.646 1.00 . A A .  77 GLN HG3  1 1 
       18 31437 1 1 77 GLN N    N  -6.979   1.434   3.062 1.00 . A A .  77 GLN N    1 1 
       18 31438 1 1 77 GLN NE2  N  -4.531  -1.217   6.616 1.00 . A A .  77 GLN NE2  1 1 
       18 31439 1 1 77 GLN O    O  -4.277   3.490   1.972 1.00 . A A .  77 GLN O    1 1 
       18 31440 1 1 77 GLN OE1  O  -2.867  -0.944   5.132 1.00 . A A .  77 GLN OE1  1 1 
       18 31441 1 1 78 LEU C    C  -5.933   3.933  -0.801 1.00 . A A .  78 LEU C    1 1 
       18 31442 1 1 78 LEU CA   C  -5.223   2.621  -0.485 1.00 . A A .  78 LEU CA   1 1 
       18 31443 1 1 78 LEU CB   C  -5.522   1.589  -1.575 1.00 . A A .  78 LEU CB   1 1 
       18 31444 1 1 78 LEU CD1  C  -5.044  -0.624  -2.649 1.00 . A A .  78 LEU CD1  1 1 
       18 31445 1 1 78 LEU CD2  C  -3.179   0.992  -2.238 1.00 . A A .  78 LEU CD2  1 1 
       18 31446 1 1 78 LEU CG   C  -4.507   0.456  -1.722 1.00 . A A .  78 LEU CG   1 1 
       18 31447 1 1 78 LEU H    H  -6.296   1.393   0.863 1.00 . A A .  78 LEU H    1 1 
       18 31448 1 1 78 LEU HA   H  -4.159   2.800  -0.452 1.00 . A A .  78 LEU HA   1 1 
       18 31449 1 1 78 LEU HB2  H  -6.481   1.148  -1.358 1.00 . A A .  78 LEU HB2  1 1 
       18 31450 1 1 78 LEU HB3  H  -5.574   2.113  -2.518 1.00 . A A .  78 LEU HB3  1 1 
       18 31451 1 1 78 LEU HD11 H  -6.113  -0.516  -2.745 1.00 . A A .  78 LEU HD11 1 1 
       18 31452 1 1 78 LEU HD12 H  -4.816  -1.597  -2.239 1.00 . A A .  78 LEU HD12 1 1 
       18 31453 1 1 78 LEU HD13 H  -4.581  -0.526  -3.621 1.00 . A A .  78 LEU HD13 1 1 
       18 31454 1 1 78 LEU HD21 H  -2.518   0.166  -2.456 1.00 . A A .  78 LEU HD21 1 1 
       18 31455 1 1 78 LEU HD22 H  -2.730   1.624  -1.486 1.00 . A A .  78 LEU HD22 1 1 
       18 31456 1 1 78 LEU HD23 H  -3.348   1.565  -3.137 1.00 . A A .  78 LEU HD23 1 1 
       18 31457 1 1 78 LEU HG   H  -4.334   0.008  -0.753 1.00 . A A .  78 LEU HG   1 1 
       18 31458 1 1 78 LEU N    N  -5.630   2.109   0.820 1.00 . A A .  78 LEU N    1 1 
       18 31459 1 1 78 LEU O    O  -6.990   4.243  -0.250 1.00 . A A .  78 LEU O    1 1 
       18 31460 1 1 79 PRO C    C  -7.178   5.853  -2.945 1.00 . A A .  79 PRO C    1 1 
       18 31461 1 1 79 PRO CA   C  -5.903   6.012  -2.123 1.00 . A A .  79 PRO CA   1 1 
       18 31462 1 1 79 PRO CB   C  -4.790   6.625  -2.976 1.00 . A A .  79 PRO CB   1 1 
       18 31463 1 1 79 PRO CD   C  -4.082   4.414  -2.407 1.00 . A A .  79 PRO CD   1 1 
       18 31464 1 1 79 PRO CG   C  -4.017   5.459  -3.487 1.00 . A A .  79 PRO CG   1 1 
       18 31465 1 1 79 PRO HA   H  -6.100   6.648  -1.273 1.00 . A A .  79 PRO HA   1 1 
       18 31466 1 1 79 PRO HB2  H  -5.226   7.196  -3.784 1.00 . A A .  79 PRO HB2  1 1 
       18 31467 1 1 79 PRO HB3  H  -4.176   7.269  -2.365 1.00 . A A .  79 PRO HB3  1 1 
       18 31468 1 1 79 PRO HD2  H  -4.112   3.426  -2.839 1.00 . A A .  79 PRO HD2  1 1 
       18 31469 1 1 79 PRO HD3  H  -3.239   4.511  -1.738 1.00 . A A .  79 PRO HD3  1 1 
       18 31470 1 1 79 PRO HG2  H  -4.468   5.088  -4.395 1.00 . A A .  79 PRO HG2  1 1 
       18 31471 1 1 79 PRO HG3  H  -2.993   5.749  -3.667 1.00 . A A .  79 PRO HG3  1 1 
       18 31472 1 1 79 PRO N    N  -5.343   4.721  -1.711 1.00 . A A .  79 PRO N    1 1 
       18 31473 1 1 79 PRO O    O  -7.381   4.834  -3.604 1.00 . A A .  79 PRO O    1 1 
       18 31474 1 1 80 VAL C    C  -9.056   6.495  -5.107 1.00 . A A .  80 VAL C    1 1 
       18 31475 1 1 80 VAL CA   C  -9.291   6.843  -3.641 1.00 . A A .  80 VAL CA   1 1 
       18 31476 1 1 80 VAL CB   C -10.020   8.197  -3.557 1.00 . A A .  80 VAL CB   1 1 
       18 31477 1 1 80 VAL CG1  C  -9.121   9.319  -4.053 1.00 . A A .  80 VAL CG1  1 1 
       18 31478 1 1 80 VAL CG2  C -11.317   8.152  -4.350 1.00 . A A .  80 VAL CG2  1 1 
       18 31479 1 1 80 VAL H    H  -7.818   7.654  -2.356 1.00 . A A .  80 VAL H    1 1 
       18 31480 1 1 80 VAL HA   H  -9.924   6.088  -3.199 1.00 . A A .  80 VAL HA   1 1 
       18 31481 1 1 80 VAL HB   H -10.261   8.390  -2.522 1.00 . A A .  80 VAL HB   1 1 
       18 31482 1 1 80 VAL HG11 H  -9.594  10.271  -3.861 1.00 . A A .  80 VAL HG11 1 1 
       18 31483 1 1 80 VAL HG12 H  -8.173   9.277  -3.537 1.00 . A A .  80 VAL HG12 1 1 
       18 31484 1 1 80 VAL HG13 H  -8.957   9.207  -5.115 1.00 . A A .  80 VAL HG13 1 1 
       18 31485 1 1 80 VAL HG21 H -11.100   7.913  -5.380 1.00 . A A .  80 VAL HG21 1 1 
       18 31486 1 1 80 VAL HG22 H -11.968   7.397  -3.934 1.00 . A A .  80 VAL HG22 1 1 
       18 31487 1 1 80 VAL HG23 H -11.804   9.115  -4.299 1.00 . A A .  80 VAL HG23 1 1 
       18 31488 1 1 80 VAL N    N  -8.035   6.869  -2.900 1.00 . A A .  80 VAL N    1 1 
       18 31489 1 1 80 VAL O    O  -9.914   5.901  -5.760 1.00 . A A .  80 VAL O    1 1 
       18 31490 1 1 81 ASP C    C  -7.534   5.090  -7.280 1.00 . A A .  81 ASP C    1 1 
       18 31491 1 1 81 ASP CA   C  -7.538   6.591  -7.006 1.00 . A A .  81 ASP CA   1 1 
       18 31492 1 1 81 ASP CB   C  -6.168   7.185  -7.337 1.00 . A A .  81 ASP CB   1 1 
       18 31493 1 1 81 ASP CG   C  -6.207   8.696  -7.467 1.00 . A A .  81 ASP CG   1 1 
       18 31494 1 1 81 ASP H    H  -7.243   7.335  -5.047 1.00 . A A .  81 ASP H    1 1 
       18 31495 1 1 81 ASP HA   H  -8.283   7.056  -7.634 1.00 . A A .  81 ASP HA   1 1 
       18 31496 1 1 81 ASP HB2  H  -5.472   6.928  -6.552 1.00 . A A .  81 ASP HB2  1 1 
       18 31497 1 1 81 ASP HB3  H  -5.819   6.771  -8.272 1.00 . A A .  81 ASP HB3  1 1 
       18 31498 1 1 81 ASP N    N  -7.887   6.866  -5.617 1.00 . A A .  81 ASP N    1 1 
       18 31499 1 1 81 ASP O    O  -8.010   4.638  -8.322 1.00 . A A .  81 ASP O    1 1 
       18 31500 1 1 81 ASP OD1  O  -7.263   9.288  -7.162 1.00 . A A .  81 ASP OD1  1 1 
       18 31501 1 1 81 ASP OD2  O  -5.183   9.284  -7.873 1.00 . A A .  81 ASP OD2  1 1 
       18 31502 1 1 82 ILE C    C  -8.290   2.236  -6.217 1.00 . A A .  82 ILE C    1 1 
       18 31503 1 1 82 ILE CA   C  -6.930   2.875  -6.476 1.00 . A A .  82 ILE CA   1 1 
       18 31504 1 1 82 ILE CB   C  -5.895   2.262  -5.514 1.00 . A A .  82 ILE CB   1 1 
       18 31505 1 1 82 ILE CD1  C  -3.973   2.229  -7.183 1.00 . A A .  82 ILE CD1  1 1 
       18 31506 1 1 82 ILE CG1  C  -4.489   2.755  -5.861 1.00 . A A .  82 ILE CG1  1 1 
       18 31507 1 1 82 ILE CG2  C  -5.958   0.743  -5.566 1.00 . A A .  82 ILE CG2  1 1 
       18 31508 1 1 82 ILE H    H  -6.633   4.743  -5.529 1.00 . A A .  82 ILE H    1 1 
       18 31509 1 1 82 ILE HA   H  -6.627   2.651  -7.489 1.00 . A A .  82 ILE HA   1 1 
       18 31510 1 1 82 ILE HB   H  -6.141   2.575  -4.511 1.00 . A A .  82 ILE HB   1 1 
       18 31511 1 1 82 ILE HD11 H  -3.688   3.058  -7.813 1.00 . A A .  82 ILE HD11 1 1 
       18 31512 1 1 82 ILE HD12 H  -3.117   1.596  -7.009 1.00 . A A .  82 ILE HD12 1 1 
       18 31513 1 1 82 ILE HD13 H  -4.751   1.658  -7.670 1.00 . A A .  82 ILE HD13 1 1 
       18 31514 1 1 82 ILE HG12 H  -4.494   3.833  -5.913 1.00 . A A .  82 ILE HG12 1 1 
       18 31515 1 1 82 ILE HG13 H  -3.804   2.439  -5.088 1.00 . A A .  82 ILE HG13 1 1 
       18 31516 1 1 82 ILE HG21 H  -6.540   0.379  -4.732 1.00 . A A .  82 ILE HG21 1 1 
       18 31517 1 1 82 ILE HG22 H  -6.422   0.434  -6.490 1.00 . A A .  82 ILE HG22 1 1 
       18 31518 1 1 82 ILE HG23 H  -4.958   0.339  -5.510 1.00 . A A .  82 ILE HG23 1 1 
       18 31519 1 1 82 ILE N    N  -6.995   4.324  -6.337 1.00 . A A .  82 ILE N    1 1 
       18 31520 1 1 82 ILE O    O  -8.618   1.197  -6.791 1.00 . A A .  82 ILE O    1 1 
       18 31521 1 1 83 GLN C    C -11.356   2.508  -6.194 1.00 . A A .  83 GLN C    1 1 
       18 31522 1 1 83 GLN CA   C -10.402   2.357  -5.015 1.00 . A A .  83 GLN CA   1 1 
       18 31523 1 1 83 GLN CB   C -10.960   3.092  -3.795 1.00 . A A .  83 GLN CB   1 1 
       18 31524 1 1 83 GLN CD   C -10.637   3.732  -1.372 1.00 . A A .  83 GLN CD   1 1 
       18 31525 1 1 83 GLN CG   C -10.107   2.934  -2.546 1.00 . A A .  83 GLN CG   1 1 
       18 31526 1 1 83 GLN H    H  -8.759   3.687  -4.925 1.00 . A A .  83 GLN H    1 1 
       18 31527 1 1 83 GLN HA   H -10.306   1.308  -4.778 1.00 . A A .  83 GLN HA   1 1 
       18 31528 1 1 83 GLN HB2  H -11.031   4.145  -4.025 1.00 . A A .  83 GLN HB2  1 1 
       18 31529 1 1 83 GLN HB3  H -11.948   2.712  -3.580 1.00 . A A .  83 GLN HB3  1 1 
       18 31530 1 1 83 GLN HE21 H  -9.900   2.394  -0.099 1.00 . A A .  83 GLN HE21 1 1 
       18 31531 1 1 83 GLN HE22 H -10.730   3.732   0.614 1.00 . A A .  83 GLN HE22 1 1 
       18 31532 1 1 83 GLN HG2  H -10.084   1.890  -2.271 1.00 . A A .  83 GLN HG2  1 1 
       18 31533 1 1 83 GLN HG3  H  -9.104   3.269  -2.767 1.00 . A A .  83 GLN HG3  1 1 
       18 31534 1 1 83 GLN N    N  -9.077   2.865  -5.349 1.00 . A A .  83 GLN N    1 1 
       18 31535 1 1 83 GLN NE2  N -10.399   3.236  -0.163 1.00 . A A .  83 GLN NE2  1 1 
       18 31536 1 1 83 GLN O    O -12.135   1.604  -6.494 1.00 . A A .  83 GLN O    1 1 
       18 31537 1 1 83 GLN OE1  O -11.253   4.783  -1.548 1.00 . A A .  83 GLN OE1  1 1 
       18 31538 1 1 84 GLU C    C -11.826   2.987  -9.163 1.00 . A A .  84 GLU C    1 1 
       18 31539 1 1 84 GLU CA   C -12.152   3.927  -8.005 1.00 . A A .  84 GLU CA   1 1 
       18 31540 1 1 84 GLU CB   C -11.997   5.382  -8.457 1.00 . A A .  84 GLU CB   1 1 
       18 31541 1 1 84 GLU CD   C -10.523   7.047  -9.655 1.00 . A A .  84 GLU CD   1 1 
       18 31542 1 1 84 GLU CG   C -10.586   5.735  -8.897 1.00 . A A .  84 GLU CG   1 1 
       18 31543 1 1 84 GLU H    H -10.649   4.340  -6.572 1.00 . A A .  84 GLU H    1 1 
       18 31544 1 1 84 GLU HA   H -13.173   3.762  -7.700 1.00 . A A .  84 GLU HA   1 1 
       18 31545 1 1 84 GLU HB2  H -12.667   5.562  -9.285 1.00 . A A .  84 GLU HB2  1 1 
       18 31546 1 1 84 GLU HB3  H -12.269   6.030  -7.638 1.00 . A A .  84 GLU HB3  1 1 
       18 31547 1 1 84 GLU HG2  H  -9.959   5.813  -8.022 1.00 . A A .  84 GLU HG2  1 1 
       18 31548 1 1 84 GLU HG3  H -10.213   4.948  -9.535 1.00 . A A .  84 GLU HG3  1 1 
       18 31549 1 1 84 GLU N    N -11.291   3.658  -6.859 1.00 . A A .  84 GLU N    1 1 
       18 31550 1 1 84 GLU O    O -12.704   2.622  -9.943 1.00 . A A .  84 GLU O    1 1 
       18 31551 1 1 84 GLU OE1  O -10.719   8.106  -9.024 1.00 . A A .  84 GLU OE1  1 1 
       18 31552 1 1 84 GLU OE2  O -10.281   7.013 -10.880 1.00 . A A .  84 GLU OE2  1 1 
       18 31553 1 1 85 GLU C    C -10.581   0.274 -10.060 1.00 . A A .  85 GLU C    1 1 
       18 31554 1 1 85 GLU CA   C -10.116   1.704 -10.327 1.00 . A A .  85 GLU CA   1 1 
       18 31555 1 1 85 GLU CB   C  -8.593   1.742 -10.456 1.00 . A A .  85 GLU CB   1 1 
       18 31556 1 1 85 GLU CD   C  -6.771   1.906 -12.199 1.00 . A A .  85 GLU CD   1 1 
       18 31557 1 1 85 GLU CG   C  -8.084   1.258 -11.804 1.00 . A A .  85 GLU CG   1 1 
       18 31558 1 1 85 GLU H    H  -9.905   2.926  -8.611 1.00 . A A .  85 GLU H    1 1 
       18 31559 1 1 85 GLU HA   H -10.556   2.045 -11.252 1.00 . A A .  85 GLU HA   1 1 
       18 31560 1 1 85 GLU HB2  H  -8.256   2.758 -10.312 1.00 . A A .  85 GLU HB2  1 1 
       18 31561 1 1 85 GLU HB3  H  -8.163   1.117  -9.687 1.00 . A A .  85 GLU HB3  1 1 
       18 31562 1 1 85 GLU HG2  H  -7.941   0.189 -11.757 1.00 . A A .  85 GLU HG2  1 1 
       18 31563 1 1 85 GLU HG3  H  -8.823   1.488 -12.557 1.00 . A A .  85 GLU HG3  1 1 
       18 31564 1 1 85 GLU N    N -10.558   2.601  -9.265 1.00 . A A .  85 GLU N    1 1 
       18 31565 1 1 85 GLU O    O -11.228  -0.347 -10.903 1.00 . A A .  85 GLU O    1 1 
       18 31566 1 1 85 GLU OE1  O  -6.717   3.151 -12.257 1.00 . A A .  85 GLU OE1  1 1 
       18 31567 1 1 85 GLU OE2  O  -5.797   1.165 -12.449 1.00 . A A .  85 GLU OE2  1 1 
       18 31568 1 1 86 ILE C    C -12.134  -1.784  -8.581 1.00 . A A .  86 ILE C    1 1 
       18 31569 1 1 86 ILE CA   C -10.622  -1.596  -8.505 1.00 . A A .  86 ILE CA   1 1 
       18 31570 1 1 86 ILE CB   C -10.146  -1.938  -7.081 1.00 . A A .  86 ILE CB   1 1 
       18 31571 1 1 86 ILE CD1  C  -8.096  -1.800  -5.578 1.00 . A A .  86 ILE CD1  1 1 
       18 31572 1 1 86 ILE CG1  C  -8.620  -1.853  -6.996 1.00 . A A .  86 ILE CG1  1 1 
       18 31573 1 1 86 ILE CG2  C -10.628  -3.324  -6.680 1.00 . A A .  86 ILE CG2  1 1 
       18 31574 1 1 86 ILE H    H  -9.724   0.303  -8.254 1.00 . A A .  86 ILE H    1 1 
       18 31575 1 1 86 ILE HA   H -10.150  -2.280  -9.195 1.00 . A A .  86 ILE HA   1 1 
       18 31576 1 1 86 ILE HB   H -10.577  -1.222  -6.398 1.00 . A A .  86 ILE HB   1 1 
       18 31577 1 1 86 ILE HD11 H  -8.549  -0.971  -5.056 1.00 . A A .  86 ILE HD11 1 1 
       18 31578 1 1 86 ILE HD12 H  -8.338  -2.722  -5.070 1.00 . A A .  86 ILE HD12 1 1 
       18 31579 1 1 86 ILE HD13 H  -7.023  -1.670  -5.596 1.00 . A A .  86 ILE HD13 1 1 
       18 31580 1 1 86 ILE HG12 H  -8.191  -2.717  -7.477 1.00 . A A .  86 ILE HG12 1 1 
       18 31581 1 1 86 ILE HG13 H  -8.289  -0.960  -7.507 1.00 . A A .  86 ILE HG13 1 1 
       18 31582 1 1 86 ILE HG21 H -10.907  -3.878  -7.564 1.00 . A A .  86 ILE HG21 1 1 
       18 31583 1 1 86 ILE HG22 H  -9.834  -3.846  -6.166 1.00 . A A .  86 ILE HG22 1 1 
       18 31584 1 1 86 ILE HG23 H -11.482  -3.234  -6.026 1.00 . A A .  86 ILE HG23 1 1 
       18 31585 1 1 86 ILE N    N -10.242  -0.240  -8.883 1.00 . A A .  86 ILE N    1 1 
       18 31586 1 1 86 ILE O    O -12.620  -2.819  -9.038 1.00 . A A .  86 ILE O    1 1 
       18 31587 1 1 87 LEU C    C -14.859  -0.785  -9.582 1.00 . A A .  87 LEU C    1 1 
       18 31588 1 1 87 LEU CA   C -14.331  -0.827  -8.151 1.00 . A A .  87 LEU CA   1 1 
       18 31589 1 1 87 LEU CB   C -14.913   0.337  -7.347 1.00 . A A .  87 LEU CB   1 1 
       18 31590 1 1 87 LEU CD1  C -14.961   1.238  -5.008 1.00 . A A .  87 LEU CD1  1 1 
       18 31591 1 1 87 LEU CD2  C -16.726  -0.366  -5.764 1.00 . A A .  87 LEU CD2  1 1 
       18 31592 1 1 87 LEU CG   C -15.263   0.036  -5.889 1.00 . A A .  87 LEU CG   1 1 
       18 31593 1 1 87 LEU H    H -12.430   0.024  -7.780 1.00 . A A .  87 LEU H    1 1 
       18 31594 1 1 87 LEU HA   H -14.636  -1.757  -7.696 1.00 . A A .  87 LEU HA   1 1 
       18 31595 1 1 87 LEU HB2  H -14.191   1.138  -7.354 1.00 . A A .  87 LEU HB2  1 1 
       18 31596 1 1 87 LEU HB3  H -15.815   0.664  -7.845 1.00 . A A .  87 LEU HB3  1 1 
       18 31597 1 1 87 LEU HD11 H -15.850   1.842  -4.906 1.00 . A A .  87 LEU HD11 1 1 
       18 31598 1 1 87 LEU HD12 H -14.176   1.826  -5.459 1.00 . A A .  87 LEU HD12 1 1 
       18 31599 1 1 87 LEU HD13 H -14.642   0.898  -4.034 1.00 . A A .  87 LEU HD13 1 1 
       18 31600 1 1 87 LEU HD21 H -16.852  -1.003  -4.901 1.00 . A A .  87 LEU HD21 1 1 
       18 31601 1 1 87 LEU HD22 H -17.031  -0.898  -6.654 1.00 . A A .  87 LEU HD22 1 1 
       18 31602 1 1 87 LEU HD23 H -17.334   0.520  -5.648 1.00 . A A .  87 LEU HD23 1 1 
       18 31603 1 1 87 LEU HG   H -14.658  -0.791  -5.543 1.00 . A A .  87 LEU HG   1 1 
       18 31604 1 1 87 LEU N    N -12.873  -0.775  -8.132 1.00 . A A .  87 LEU N    1 1 
       18 31605 1 1 87 LEU O    O -15.913  -1.346  -9.882 1.00 . A A .  87 LEU O    1 1 
       18 31606 1 1 88 SER C    C -14.478  -1.363 -12.549 1.00 . A A .  88 SER C    1 1 
       18 31607 1 1 88 SER CA   C -14.511  -0.002 -11.861 1.00 . A A .  88 SER CA   1 1 
       18 31608 1 1 88 SER CB   C -13.590   0.975 -12.592 1.00 . A A .  88 SER CB   1 1 
       18 31609 1 1 88 SER H    H -13.287   0.307 -10.161 1.00 . A A .  88 SER H    1 1 
       18 31610 1 1 88 SER HA   H -15.522   0.378 -11.890 1.00 . A A .  88 SER HA   1 1 
       18 31611 1 1 88 SER HB2  H -13.593   1.923 -12.076 1.00 . A A .  88 SER HB2  1 1 
       18 31612 1 1 88 SER HB3  H -12.585   0.577 -12.607 1.00 . A A .  88 SER HB3  1 1 
       18 31613 1 1 88 SER HG   H -13.825   0.399 -14.450 1.00 . A A .  88 SER HG   1 1 
       18 31614 1 1 88 SER N    N -14.117  -0.119 -10.462 1.00 . A A .  88 SER N    1 1 
       18 31615 1 1 88 SER O    O -15.168  -1.586 -13.543 1.00 . A A .  88 SER O    1 1 
       18 31616 1 1 88 SER OG   O -14.020   1.180 -13.927 1.00 . A A .  88 SER OG   1 1 
       18 31617 1 1 89 GLY C    C -12.453  -3.693 -13.622 1.00 . A A .  89 GLY C    1 1 
       18 31618 1 1 89 GLY CA   C -13.557  -3.599 -12.588 1.00 . A A .  89 GLY CA   1 1 
       18 31619 1 1 89 GLY H    H -13.141  -2.037 -11.221 1.00 . A A .  89 GLY H    1 1 
       18 31620 1 1 89 GLY HA2  H -13.358  -4.306 -11.797 1.00 . A A .  89 GLY HA2  1 1 
       18 31621 1 1 89 GLY HA3  H -14.496  -3.854 -13.057 1.00 . A A .  89 GLY HA3  1 1 
       18 31622 1 1 89 GLY N    N -13.667  -2.271 -12.013 1.00 . A A .  89 GLY N    1 1 
       18 31623 1 1 89 GLY O    O -12.337  -4.696 -14.327 1.00 . A A .  89 GLY O    1 1 
       18 31624 1 1 90 LYS C    C  -9.249  -3.115 -14.028 1.00 . A A .  90 LYS C    1 1 
       18 31625 1 1 90 LYS CA   C -10.539  -2.614 -14.669 1.00 . A A .  90 LYS CA   1 1 
       18 31626 1 1 90 LYS CB   C -10.339  -1.192 -15.199 1.00 . A A .  90 LYS CB   1 1 
       18 31627 1 1 90 LYS CD   C -10.749   1.139 -14.360 1.00 . A A .  90 LYS CD   1 1 
       18 31628 1 1 90 LYS CE   C  -9.860   2.135 -15.088 1.00 . A A .  90 LYS CE   1 1 
       18 31629 1 1 90 LYS CG   C -10.028  -0.176 -14.115 1.00 . A A .  90 LYS CG   1 1 
       18 31630 1 1 90 LYS H    H -11.784  -1.877 -13.123 1.00 . A A .  90 LYS H    1 1 
       18 31631 1 1 90 LYS HA   H -10.794  -3.263 -15.492 1.00 . A A .  90 LYS HA   1 1 
       18 31632 1 1 90 LYS HB2  H  -9.521  -1.196 -15.905 1.00 . A A .  90 LYS HB2  1 1 
       18 31633 1 1 90 LYS HB3  H -11.241  -0.881 -15.708 1.00 . A A .  90 LYS HB3  1 1 
       18 31634 1 1 90 LYS HD2  H -11.628   0.952 -14.960 1.00 . A A .  90 LYS HD2  1 1 
       18 31635 1 1 90 LYS HD3  H -11.044   1.560 -13.409 1.00 . A A .  90 LYS HD3  1 1 
       18 31636 1 1 90 LYS HE2  H  -9.129   2.519 -14.393 1.00 . A A .  90 LYS HE2  1 1 
       18 31637 1 1 90 LYS HE3  H  -9.356   1.624 -15.895 1.00 . A A .  90 LYS HE3  1 1 
       18 31638 1 1 90 LYS HG2  H -10.343  -0.574 -13.161 1.00 . A A .  90 LYS HG2  1 1 
       18 31639 1 1 90 LYS HG3  H  -8.963   0.005 -14.098 1.00 . A A .  90 LYS HG3  1 1 
       18 31640 1 1 90 LYS HZ1  H -11.658   3.051 -15.626 1.00 . A A .  90 LYS HZ1  1 1 
       18 31641 1 1 90 LYS HZ2  H -10.358   3.452 -16.630 1.00 . A A .  90 LYS HZ2  1 1 
       18 31642 1 1 90 LYS HZ3  H -10.474   4.132 -15.086 1.00 . A A .  90 LYS HZ3  1 1 
       18 31643 1 1 90 LYS N    N -11.640  -2.646 -13.714 1.00 . A A .  90 LYS N    1 1 
       18 31644 1 1 90 LYS NZ   N -10.642   3.273 -15.647 1.00 . A A .  90 LYS NZ   1 1 
       18 31645 1 1 90 LYS O    O  -9.213  -3.420 -12.836 1.00 . A A .  90 LYS O    1 1 
       18 31646 1 1 91 SER C    C  -7.056  -4.931 -13.507 1.00 . A A .  91 SER C    1 1 
       18 31647 1 1 91 SER CA   C  -6.897  -3.663 -14.339 1.00 . A A .  91 SER CA   1 1 
       18 31648 1 1 91 SER CB   C  -6.220  -2.573 -13.505 1.00 . A A .  91 SER CB   1 1 
       18 31649 1 1 91 SER H    H  -8.281  -2.938 -15.770 1.00 . A A .  91 SER H    1 1 
       18 31650 1 1 91 SER HA   H  -6.279  -3.884 -15.196 1.00 . A A .  91 SER HA   1 1 
       18 31651 1 1 91 SER HB2  H  -5.272  -2.939 -13.142 1.00 . A A .  91 SER HB2  1 1 
       18 31652 1 1 91 SER HB3  H  -6.057  -1.701 -14.121 1.00 . A A .  91 SER HB3  1 1 
       18 31653 1 1 91 SER HG   H  -7.699  -1.586 -12.682 1.00 . A A .  91 SER HG   1 1 
       18 31654 1 1 91 SER N    N  -8.189  -3.196 -14.828 1.00 . A A .  91 SER N    1 1 
       18 31655 1 1 91 SER O    O  -6.725  -4.954 -12.322 1.00 . A A .  91 SER O    1 1 
       18 31656 1 1 91 SER OG   O  -7.023  -2.207 -12.397 1.00 . A A .  91 SER OG   1 1 
       18 31657 1 1 92 ARG C    C  -7.409  -8.426 -14.367 1.00 . A A .  92 ARG C    1 1 
       18 31658 1 1 92 ARG CA   C  -7.771  -7.256 -13.456 1.00 . A A .  92 ARG CA   1 1 
       18 31659 1 1 92 ARG CB   C  -9.224  -7.385 -12.996 1.00 . A A .  92 ARG CB   1 1 
       18 31660 1 1 92 ARG CD   C  -9.664  -6.894 -10.570 1.00 . A A .  92 ARG CD   1 1 
       18 31661 1 1 92 ARG CG   C  -9.638  -6.330 -11.982 1.00 . A A .  92 ARG CG   1 1 
       18 31662 1 1 92 ARG CZ   C  -8.078  -5.377  -9.462 1.00 . A A .  92 ARG CZ   1 1 
       18 31663 1 1 92 ARG H    H  -7.810  -5.904 -15.082 1.00 . A A .  92 ARG H    1 1 
       18 31664 1 1 92 ARG HA   H  -7.126  -7.277 -12.590 1.00 . A A .  92 ARG HA   1 1 
       18 31665 1 1 92 ARG HB2  H  -9.871  -7.298 -13.857 1.00 . A A .  92 ARG HB2  1 1 
       18 31666 1 1 92 ARG HB3  H  -9.363  -8.357 -12.548 1.00 . A A .  92 ARG HB3  1 1 
       18 31667 1 1 92 ARG HD2  H -10.498  -6.461 -10.039 1.00 . A A .  92 ARG HD2  1 1 
       18 31668 1 1 92 ARG HD3  H  -9.791  -7.965 -10.628 1.00 . A A .  92 ARG HD3  1 1 
       18 31669 1 1 92 ARG HE   H  -7.845  -7.352  -9.623 1.00 . A A .  92 ARG HE   1 1 
       18 31670 1 1 92 ARG HG2  H  -8.933  -5.513 -12.019 1.00 . A A .  92 ARG HG2  1 1 
       18 31671 1 1 92 ARG HG3  H -10.623  -5.969 -12.235 1.00 . A A .  92 ARG HG3  1 1 
       18 31672 1 1 92 ARG HH11 H  -9.711  -4.478 -10.241 1.00 . A A .  92 ARG HH11 1 1 
       18 31673 1 1 92 ARG HH12 H  -8.585  -3.421  -9.457 1.00 . A A .  92 ARG HH12 1 1 
       18 31674 1 1 92 ARG HH21 H  -6.354  -5.969  -8.589 1.00 . A A .  92 ARG HH21 1 1 
       18 31675 1 1 92 ARG HH22 H  -6.675  -4.270  -8.518 1.00 . A A .  92 ARG HH22 1 1 
       18 31676 1 1 92 ARG N    N  -7.566  -5.984 -14.137 1.00 . A A .  92 ARG N    1 1 
       18 31677 1 1 92 ARG NE   N  -8.434  -6.601  -9.841 1.00 . A A .  92 ARG NE   1 1 
       18 31678 1 1 92 ARG NH1  N  -8.854  -4.340  -9.744 1.00 . A A .  92 ARG NH1  1 1 
       18 31679 1 1 92 ARG NH2  N  -6.943  -5.190  -8.802 1.00 . A A .  92 ARG NH2  1 1 
       18 31680 1 1 92 ARG O    O  -8.280  -9.036 -14.985 1.00 . A A .  92 ARG O    1 1 
       18 31681 1 1 93 GLU C    C  -4.997 -10.920 -14.432 1.00 . A A .  93 GLU C    1 1 
       18 31682 1 1 93 GLU CA   C  -5.642  -9.827 -15.281 1.00 . A A .  93 GLU CA   1 1 
       18 31683 1 1 93 GLU CB   C  -4.638  -9.310 -16.314 1.00 . A A .  93 GLU CB   1 1 
       18 31684 1 1 93 GLU CD   C  -2.334 -10.248 -15.877 1.00 . A A .  93 GLU CD   1 1 
       18 31685 1 1 93 GLU CG   C  -3.255  -9.051 -15.741 1.00 . A A .  93 GLU CG   1 1 
       18 31686 1 1 93 GLU H    H  -5.470  -8.209 -13.927 1.00 . A A .  93 GLU H    1 1 
       18 31687 1 1 93 GLU HA   H  -6.493 -10.244 -15.798 1.00 . A A .  93 GLU HA   1 1 
       18 31688 1 1 93 GLU HB2  H  -4.547 -10.039 -17.106 1.00 . A A .  93 GLU HB2  1 1 
       18 31689 1 1 93 GLU HB3  H  -5.011  -8.386 -16.729 1.00 . A A .  93 GLU HB3  1 1 
       18 31690 1 1 93 GLU HG2  H  -2.813  -8.216 -16.265 1.00 . A A .  93 GLU HG2  1 1 
       18 31691 1 1 93 GLU HG3  H  -3.352  -8.806 -14.694 1.00 . A A .  93 GLU HG3  1 1 
       18 31692 1 1 93 GLU N    N  -6.118  -8.732 -14.444 1.00 . A A .  93 GLU N    1 1 
       18 31693 1 1 93 GLU O    O  -4.961 -12.086 -14.825 1.00 . A A .  93 GLU O    1 1 
       18 31694 1 1 93 GLU OE1  O  -2.051 -10.654 -17.023 1.00 . A A .  93 GLU OE1  1 1 
       18 31695 1 1 93 GLU OE2  O  -1.895 -10.779 -14.835 1.00 . A A .  93 GLU OE2  1 1 
       18 31696 1 1 94 LYS C    C  -4.748 -12.680 -12.100 1.00 . A A .  94 LYS C    1 1 
       18 31697 1 1 94 LYS CA   C  -3.847 -11.478 -12.361 1.00 . A A .  94 LYS CA   1 1 
       18 31698 1 1 94 LYS CB   C  -3.499 -10.792 -11.039 1.00 . A A .  94 LYS CB   1 1 
       18 31699 1 1 94 LYS CD   C  -2.431 -12.813 -10.000 1.00 . A A .  94 LYS CD   1 1 
       18 31700 1 1 94 LYS CE   C  -1.256 -13.325  -9.180 1.00 . A A .  94 LYS CE   1 1 
       18 31701 1 1 94 LYS CG   C  -2.254 -11.351 -10.371 1.00 . A A .  94 LYS CG   1 1 
       18 31702 1 1 94 LYS H    H  -4.549  -9.589 -13.009 1.00 . A A .  94 LYS H    1 1 
       18 31703 1 1 94 LYS HA   H  -2.937 -11.820 -12.830 1.00 . A A .  94 LYS HA   1 1 
       18 31704 1 1 94 LYS HB2  H  -3.341  -9.739 -11.223 1.00 . A A .  94 LYS HB2  1 1 
       18 31705 1 1 94 LYS HB3  H  -4.330 -10.908 -10.357 1.00 . A A .  94 LYS HB3  1 1 
       18 31706 1 1 94 LYS HD2  H  -3.335 -12.922  -9.418 1.00 . A A .  94 LYS HD2  1 1 
       18 31707 1 1 94 LYS HD3  H  -2.510 -13.399 -10.904 1.00 . A A .  94 LYS HD3  1 1 
       18 31708 1 1 94 LYS HE2  H  -1.274 -14.404  -9.184 1.00 . A A .  94 LYS HE2  1 1 
       18 31709 1 1 94 LYS HE3  H  -0.339 -12.979  -9.634 1.00 . A A .  94 LYS HE3  1 1 
       18 31710 1 1 94 LYS HG2  H  -1.421 -11.262 -11.053 1.00 . A A .  94 LYS HG2  1 1 
       18 31711 1 1 94 LYS HG3  H  -2.051 -10.783  -9.475 1.00 . A A .  94 LYS HG3  1 1 
       18 31712 1 1 94 LYS HZ1  H  -2.299 -12.776  -7.455 1.00 . A A .  94 LYS HZ1  1 1 
       18 31713 1 1 94 LYS HZ2  H  -0.870 -11.905  -7.697 1.00 . A A .  94 LYS HZ2  1 1 
       18 31714 1 1 94 LYS HZ3  H  -0.803 -13.505  -7.149 1.00 . A A .  94 LYS HZ3  1 1 
       18 31715 1 1 94 LYS N    N  -4.490 -10.533 -13.267 1.00 . A A .  94 LYS N    1 1 
       18 31716 1 1 94 LYS NZ   N  -1.311 -12.844  -7.772 1.00 . A A .  94 LYS NZ   1 1 
       18 31717 1 1 94 LYS O    O  -4.341 -13.827 -12.289 1.00 . A A .  94 LYS O    1 1 
       18 31718 1 1 95 PHE C    C  -8.187 -13.320 -12.240 1.00 . A A .  95 PHE C    1 1 
       18 31719 1 1 95 PHE CA   C  -6.934 -13.472 -11.380 1.00 . A A .  95 PHE CA   1 1 
       18 31720 1 1 95 PHE CB   C  -7.315 -13.458  -9.898 1.00 . A A .  95 PHE CB   1 1 
       18 31721 1 1 95 PHE CD1  C  -9.235 -11.857  -9.682 1.00 . A A .  95 PHE CD1  1 1 
       18 31722 1 1 95 PHE CD2  C  -7.123 -11.223  -8.774 1.00 . A A .  95 PHE CD2  1 1 
       18 31723 1 1 95 PHE CE1  C  -9.779 -10.657  -9.264 1.00 . A A .  95 PHE CE1  1 1 
       18 31724 1 1 95 PHE CE2  C  -7.662 -10.022  -8.353 1.00 . A A .  95 PHE CE2  1 1 
       18 31725 1 1 95 PHE CG   C  -7.903 -12.154  -9.443 1.00 . A A .  95 PHE CG   1 1 
       18 31726 1 1 95 PHE CZ   C  -8.991  -9.738  -8.599 1.00 . A A .  95 PHE CZ   1 1 
       18 31727 1 1 95 PHE H    H  -6.242 -11.478 -11.536 1.00 . A A .  95 PHE H    1 1 
       18 31728 1 1 95 PHE HA   H  -6.465 -14.414 -11.614 1.00 . A A .  95 PHE HA   1 1 
       18 31729 1 1 95 PHE HB2  H  -8.044 -14.233  -9.714 1.00 . A A .  95 PHE HB2  1 1 
       18 31730 1 1 95 PHE HB3  H  -6.433 -13.652  -9.306 1.00 . A A .  95 PHE HB3  1 1 
       18 31731 1 1 95 PHE HD1  H  -9.853 -12.575 -10.203 1.00 . A A .  95 PHE HD1  1 1 
       18 31732 1 1 95 PHE HD2  H  -6.083 -11.443  -8.582 1.00 . A A .  95 PHE HD2  1 1 
       18 31733 1 1 95 PHE HE1  H -10.818 -10.439  -9.458 1.00 . A A .  95 PHE HE1  1 1 
       18 31734 1 1 95 PHE HE2  H  -7.044  -9.305  -7.834 1.00 . A A .  95 PHE HE2  1 1 
       18 31735 1 1 95 PHE HZ   H  -9.414  -8.801  -8.270 1.00 . A A .  95 PHE HZ   1 1 
       18 31736 1 1 95 PHE N    N  -5.975 -12.412 -11.667 1.00 . A A .  95 PHE N    1 1 
       18 31737 1 1 95 PHE O    O  -8.338 -12.335 -12.964 1.00 . A A .  95 PHE O    1 1 
       18 31738 1 1 96 GLN C    C -11.238 -13.162 -12.440 1.00 . A A .  96 GLN C    1 1 
       18 31739 1 1 96 GLN CA   C -10.316 -14.277 -12.925 1.00 . A A .  96 GLN CA   1 1 
       18 31740 1 1 96 GLN CB   C -11.030 -15.626 -12.825 1.00 . A A .  96 GLN CB   1 1 
       18 31741 1 1 96 GLN CD   C -11.058 -17.885 -13.956 1.00 . A A .  96 GLN CD   1 1 
       18 31742 1 1 96 GLN CG   C -10.205 -16.792 -13.344 1.00 . A A .  96 GLN CG   1 1 
       18 31743 1 1 96 GLN H    H  -8.900 -15.059 -11.560 1.00 . A A .  96 GLN H    1 1 
       18 31744 1 1 96 GLN HA   H -10.060 -14.092 -13.957 1.00 . A A .  96 GLN HA   1 1 
       18 31745 1 1 96 GLN HB2  H -11.272 -15.816 -11.789 1.00 . A A .  96 GLN HB2  1 1 
       18 31746 1 1 96 GLN HB3  H -11.945 -15.579 -13.397 1.00 . A A .  96 GLN HB3  1 1 
       18 31747 1 1 96 GLN HE21 H -10.533 -17.305 -15.784 1.00 . A A .  96 GLN HE21 1 1 
       18 31748 1 1 96 GLN HE22 H -11.612 -18.652 -15.704 1.00 . A A .  96 GLN HE22 1 1 
       18 31749 1 1 96 GLN HG2  H  -9.521 -16.426 -14.096 1.00 . A A .  96 GLN HG2  1 1 
       18 31750 1 1 96 GLN HG3  H  -9.642 -17.211 -12.523 1.00 . A A .  96 GLN HG3  1 1 
       18 31751 1 1 96 GLN N    N  -9.079 -14.301 -12.154 1.00 . A A .  96 GLN N    1 1 
       18 31752 1 1 96 GLN NE2  N -11.070 -17.954 -15.282 1.00 . A A .  96 GLN NE2  1 1 
       18 31753 1 1 96 GLN O    O -11.856 -13.271 -11.383 1.00 . A A .  96 GLN O    1 1 
       18 31754 1 1 96 GLN OE1  O -11.700 -18.659 -13.245 1.00 . A A .  96 GLN OE1  1 1 
       18 31755 1 1 97 GLY C    C -13.598 -11.395 -12.563 1.00 . A A .  97 GLY C    1 1 
       18 31756 1 1 97 GLY CA   C -12.171 -10.971 -12.854 1.00 . A A .  97 GLY CA   1 1 
       18 31757 1 1 97 GLY H    H -10.807 -12.059 -14.054 1.00 . A A .  97 GLY H    1 1 
       18 31758 1 1 97 GLY HA2  H -11.762 -10.497 -11.974 1.00 . A A .  97 GLY HA2  1 1 
       18 31759 1 1 97 GLY HA3  H -12.179 -10.258 -13.665 1.00 . A A .  97 GLY HA3  1 1 
       18 31760 1 1 97 GLY N    N -11.324 -12.090 -13.221 1.00 . A A .  97 GLY N    1 1 
       18 31761 1 1 97 GLY O    O -13.964 -12.552 -12.772 1.00 . A A .  97 GLY O    1 1 
       18 31762 1 1 98 LYS C    C -16.728 -10.177 -12.831 1.00 . A A .  98 LYS C    1 1 
       18 31763 1 1 98 LYS CA   C -15.800 -10.738 -11.759 1.00 . A A .  98 LYS CA   1 1 
       18 31764 1 1 98 LYS CB   C -16.160 -10.146 -10.395 1.00 . A A .  98 LYS CB   1 1 
       18 31765 1 1 98 LYS CD   C -15.487 -12.124  -8.999 1.00 . A A .  98 LYS CD   1 1 
       18 31766 1 1 98 LYS CE   C -14.175 -12.827  -8.688 1.00 . A A .  98 LYS CE   1 1 
       18 31767 1 1 98 LYS CG   C -15.277 -10.642  -9.263 1.00 . A A .  98 LYS CG   1 1 
       18 31768 1 1 98 LYS H    H -14.054  -9.554 -11.934 1.00 . A A .  98 LYS H    1 1 
       18 31769 1 1 98 LYS HA   H -15.921 -11.811 -11.720 1.00 . A A .  98 LYS HA   1 1 
       18 31770 1 1 98 LYS HB2  H -16.072  -9.071 -10.448 1.00 . A A .  98 LYS HB2  1 1 
       18 31771 1 1 98 LYS HB3  H -17.184 -10.404 -10.163 1.00 . A A .  98 LYS HB3  1 1 
       18 31772 1 1 98 LYS HD2  H -16.153 -12.240  -8.157 1.00 . A A .  98 LYS HD2  1 1 
       18 31773 1 1 98 LYS HD3  H -15.930 -12.577  -9.875 1.00 . A A .  98 LYS HD3  1 1 
       18 31774 1 1 98 LYS HE2  H -13.643 -12.992  -9.612 1.00 . A A .  98 LYS HE2  1 1 
       18 31775 1 1 98 LYS HE3  H -13.586 -12.193  -8.042 1.00 . A A .  98 LYS HE3  1 1 
       18 31776 1 1 98 LYS HG2  H -14.243 -10.479  -9.528 1.00 . A A .  98 LYS HG2  1 1 
       18 31777 1 1 98 LYS HG3  H -15.512 -10.089  -8.366 1.00 . A A .  98 LYS HG3  1 1 
       18 31778 1 1 98 LYS HZ1  H -15.181 -14.064  -7.340 1.00 . A A .  98 LYS HZ1  1 1 
       18 31779 1 1 98 LYS HZ2  H -13.536 -14.422  -7.501 1.00 . A A .  98 LYS HZ2  1 1 
       18 31780 1 1 98 LYS HZ3  H -14.620 -14.868  -8.719 1.00 . A A .  98 LYS HZ3  1 1 
       18 31781 1 1 98 LYS N    N -14.405 -10.458 -12.079 1.00 . A A .  98 LYS N    1 1 
       18 31782 1 1 98 LYS NZ   N -14.393 -14.137  -8.015 1.00 . A A .  98 LYS NZ   1 1 
       18 31783 1 1 98 LYS O    O -16.597  -9.020 -13.236 1.00 . A A .  98 LYS O    1 1 
       18 31784 1 1 99 LEU C    C -19.984 -10.292 -13.696 1.00 . A A .  99 LEU C    1 1 
       18 31785 1 1 99 LEU CA   C -18.619 -10.584 -14.309 1.00 . A A .  99 LEU CA   1 1 
       18 31786 1 1 99 LEU CB   C -18.749 -11.667 -15.381 1.00 . A A .  99 LEU CB   1 1 
       18 31787 1 1 99 LEU CD1  C -17.854 -10.290 -17.275 1.00 . A A .  99 LEU CD1  1 1 
       18 31788 1 1 99 LEU CD2  C -16.320 -11.792 -15.991 1.00 . A A .  99 LEU CD2  1 1 
       18 31789 1 1 99 LEU CG   C -17.734 -11.606 -16.523 1.00 . A A .  99 LEU CG   1 1 
       18 31790 1 1 99 LEU H    H -17.720 -11.909 -12.923 1.00 . A A .  99 LEU H    1 1 
       18 31791 1 1 99 LEU HA   H -18.241  -9.681 -14.765 1.00 . A A .  99 LEU HA   1 1 
       18 31792 1 1 99 LEU HB2  H -18.645 -12.626 -14.897 1.00 . A A .  99 LEU HB2  1 1 
       18 31793 1 1 99 LEU HB3  H -19.738 -11.588 -15.811 1.00 . A A .  99 LEU HB3  1 1 
       18 31794 1 1 99 LEU HD11 H -18.757  -9.783 -16.971 1.00 . A A .  99 LEU HD11 1 1 
       18 31795 1 1 99 LEU HD12 H -17.889 -10.484 -18.336 1.00 . A A .  99 LEU HD12 1 1 
       18 31796 1 1 99 LEU HD13 H -16.999  -9.669 -17.050 1.00 . A A .  99 LEU HD13 1 1 
       18 31797 1 1 99 LEU HD21 H -15.687 -12.174 -16.778 1.00 . A A .  99 LEU HD21 1 1 
       18 31798 1 1 99 LEU HD22 H -16.335 -12.493 -15.168 1.00 . A A .  99 LEU HD22 1 1 
       18 31799 1 1 99 LEU HD23 H -15.937 -10.842 -15.649 1.00 . A A .  99 LEU HD23 1 1 
       18 31800 1 1 99 LEU HG   H -17.937 -12.408 -17.221 1.00 . A A .  99 LEU HG   1 1 
       18 31801 1 1 99 LEU N    N -17.666 -11.000 -13.285 1.00 . A A .  99 LEU N    1 1 
       18 31802 1 1 99 LEU O    O -20.192 -10.490 -12.500 1.00 . A A .  99 LEU O    1 1 
       18 31803 2 2  3 MET C    C  15.271  -3.007   3.776 1.00 . B B . 201 MET C    1 1 
       18 31804 2 2  3 MET CA   C  16.322  -2.152   4.476 1.00 . B B . 201 MET CA   1 1 
       18 31805 2 2  3 MET CB   C  15.814  -0.717   4.624 1.00 . B B . 201 MET CB   1 1 
       18 31806 2 2  3 MET CE   C  14.202   1.917   1.815 1.00 . B B . 201 MET CE   1 1 
       18 31807 2 2  3 MET CG   C  15.153  -0.173   3.368 1.00 . B B . 201 MET CG   1 1 
       18 31808 2 2  3 MET H    H  17.565  -2.060   2.766 1.00 . B B . 201 MET H    1 1 
       18 31809 2 2  3 MET HA   H  16.507  -2.562   5.457 1.00 . B B . 201 MET HA   1 1 
       18 31810 2 2  3 MET HB2  H  15.092  -0.684   5.427 1.00 . B B . 201 MET HB2  1 1 
       18 31811 2 2  3 MET HB3  H  16.646  -0.075   4.875 1.00 . B B . 201 MET HB3  1 1 
       18 31812 2 2  3 MET HE1  H  13.158   1.703   1.993 1.00 . B B . 201 MET HE1  1 1 
       18 31813 2 2  3 MET HE2  H  14.312   2.948   1.515 1.00 . B B . 201 MET HE2  1 1 
       18 31814 2 2  3 MET HE3  H  14.574   1.270   1.034 1.00 . B B . 201 MET HE3  1 1 
       18 31815 2 2  3 MET HG2  H  15.695  -0.535   2.507 1.00 . B B . 201 MET HG2  1 1 
       18 31816 2 2  3 MET HG3  H  14.136  -0.533   3.328 1.00 . B B . 201 MET HG3  1 1 
       18 31817 2 2  3 MET N    N  17.581  -2.170   3.740 1.00 . B B . 201 MET N    1 1 
       18 31818 2 2  3 MET O    O  15.128  -2.954   2.555 1.00 . B B . 201 MET O    1 1 
       18 31819 2 2  3 MET SD   S  15.133   1.629   3.319 1.00 . B B . 201 MET SD   1 1 
       18 31820 2 2  4 GLN C    C  12.137  -3.983   4.074 1.00 . B B . 202 GLN C    1 1 
       18 31821 2 2  4 GLN CA   C  13.501  -4.661   4.011 1.00 . B B . 202 GLN CA   1 1 
       18 31822 2 2  4 GLN CB   C  13.461  -5.987   4.772 1.00 . B B . 202 GLN CB   1 1 
       18 31823 2 2  4 GLN CD   C  13.552  -6.742   7.182 1.00 . B B . 202 GLN CD   1 1 
       18 31824 2 2  4 GLN CG   C  12.847  -5.873   6.159 1.00 . B B . 202 GLN CG   1 1 
       18 31825 2 2  4 GLN H    H  14.700  -3.792   5.524 1.00 . B B . 202 GLN H    1 1 
       18 31826 2 2  4 GLN HA   H  13.744  -4.858   2.978 1.00 . B B . 202 GLN HA   1 1 
       18 31827 2 2  4 GLN HB2  H  12.882  -6.698   4.203 1.00 . B B . 202 GLN HB2  1 1 
       18 31828 2 2  4 GLN HB3  H  14.470  -6.358   4.878 1.00 . B B . 202 GLN HB3  1 1 
       18 31829 2 2  4 GLN HE21 H  13.530  -8.283   5.926 1.00 . B B . 202 GLN HE21 1 1 
       18 31830 2 2  4 GLN HE22 H  14.263  -8.577   7.462 1.00 . B B . 202 GLN HE22 1 1 
       18 31831 2 2  4 GLN HG2  H  12.905  -4.845   6.481 1.00 . B B . 202 GLN HG2  1 1 
       18 31832 2 2  4 GLN HG3  H  11.811  -6.174   6.106 1.00 . B B . 202 GLN HG3  1 1 
       18 31833 2 2  4 GLN N    N  14.539  -3.794   4.558 1.00 . B B . 202 GLN N    1 1 
       18 31834 2 2  4 GLN NE2  N  13.807  -7.994   6.821 1.00 . B B . 202 GLN NE2  1 1 
       18 31835 2 2  4 GLN O    O  11.765  -3.409   5.098 1.00 . B B . 202 GLN O    1 1 
       18 31836 2 2  4 GLN OE1  O  13.865  -6.292   8.285 1.00 . B B . 202 GLN OE1  1 1 
       18 31837 2 2  5 ILE C    C   8.993  -4.503   2.692 1.00 . B B . 203 ILE C    1 1 
       18 31838 2 2  5 ILE CA   C  10.071  -3.446   2.904 1.00 . B B . 203 ILE CA   1 1 
       18 31839 2 2  5 ILE CB   C   9.986  -2.408   1.771 1.00 . B B . 203 ILE CB   1 1 
       18 31840 2 2  5 ILE CD1  C  10.119  -2.127  -0.756 1.00 . B B . 203 ILE CD1  1 1 
       18 31841 2 2  5 ILE CG1  C  10.178  -3.086   0.412 1.00 . B B . 203 ILE CG1  1 1 
       18 31842 2 2  5 ILE CG2  C  11.026  -1.315   1.974 1.00 . B B . 203 ILE CG2  1 1 
       18 31843 2 2  5 ILE H    H  11.747  -4.524   2.190 1.00 . B B . 203 ILE H    1 1 
       18 31844 2 2  5 ILE HA   H   9.887  -2.942   3.842 1.00 . B B . 203 ILE HA   1 1 
       18 31845 2 2  5 ILE HB   H   9.009  -1.952   1.803 1.00 . B B . 203 ILE HB   1 1 
       18 31846 2 2  5 ILE HD11 H  11.100  -2.040  -1.201 1.00 . B B . 203 ILE HD11 1 1 
       18 31847 2 2  5 ILE HD12 H   9.420  -2.496  -1.491 1.00 . B B . 203 ILE HD12 1 1 
       18 31848 2 2  5 ILE HD13 H   9.795  -1.156  -0.408 1.00 . B B . 203 ILE HD13 1 1 
       18 31849 2 2  5 ILE HG12 H  11.139  -3.574   0.393 1.00 . B B . 203 ILE HG12 1 1 
       18 31850 2 2  5 ILE HG13 H   9.401  -3.825   0.275 1.00 . B B . 203 ILE HG13 1 1 
       18 31851 2 2  5 ILE HG21 H  10.909  -0.561   1.210 1.00 . B B . 203 ILE HG21 1 1 
       18 31852 2 2  5 ILE HG22 H  10.890  -0.867   2.946 1.00 . B B . 203 ILE HG22 1 1 
       18 31853 2 2  5 ILE HG23 H  12.015  -1.743   1.909 1.00 . B B . 203 ILE HG23 1 1 
       18 31854 2 2  5 ILE N    N  11.395  -4.053   2.973 1.00 . B B . 203 ILE N    1 1 
       18 31855 2 2  5 ILE O    O   9.236  -5.538   2.071 1.00 . B B . 203 ILE O    1 1 
       18 31856 2 2  6 PHE C    C   5.666  -4.647   2.062 1.00 . B B . 204 PHE C    1 1 
       18 31857 2 2  6 PHE CA   C   6.682  -5.162   3.077 1.00 . B B . 204 PHE CA   1 1 
       18 31858 2 2  6 PHE CB   C   6.003  -5.375   4.432 1.00 . B B . 204 PHE CB   1 1 
       18 31859 2 2  6 PHE CD1  C   7.818  -6.555   5.700 1.00 . B B . 204 PHE CD1  1 1 
       18 31860 2 2  6 PHE CD2  C   7.028  -4.467   6.535 1.00 . B B . 204 PHE CD2  1 1 
       18 31861 2 2  6 PHE CE1  C   8.708  -6.644   6.754 1.00 . B B . 204 PHE CE1  1 1 
       18 31862 2 2  6 PHE CE2  C   7.917  -4.549   7.590 1.00 . B B . 204 PHE CE2  1 1 
       18 31863 2 2  6 PHE CG   C   6.969  -5.467   5.578 1.00 . B B . 204 PHE CG   1 1 
       18 31864 2 2  6 PHE CZ   C   8.757  -5.640   7.700 1.00 . B B . 204 PHE CZ   1 1 
       18 31865 2 2  6 PHE H    H   7.666  -3.393   3.695 1.00 . B B . 204 PHE H    1 1 
       18 31866 2 2  6 PHE HA   H   7.075  -6.106   2.730 1.00 . B B . 204 PHE HA   1 1 
       18 31867 2 2  6 PHE HB2  H   5.337  -4.547   4.626 1.00 . B B . 204 PHE HB2  1 1 
       18 31868 2 2  6 PHE HB3  H   5.433  -6.291   4.401 1.00 . B B . 204 PHE HB3  1 1 
       18 31869 2 2  6 PHE HD1  H   7.780  -7.343   4.960 1.00 . B B . 204 PHE HD1  1 1 
       18 31870 2 2  6 PHE HD2  H   6.371  -3.613   6.451 1.00 . B B . 204 PHE HD2  1 1 
       18 31871 2 2  6 PHE HE1  H   9.363  -7.498   6.837 1.00 . B B . 204 PHE HE1  1 1 
       18 31872 2 2  6 PHE HE2  H   7.953  -3.762   8.328 1.00 . B B . 204 PHE HE2  1 1 
       18 31873 2 2  6 PHE HZ   H   9.452  -5.707   8.524 1.00 . B B . 204 PHE HZ   1 1 
       18 31874 2 2  6 PHE N    N   7.799  -4.235   3.210 1.00 . B B . 204 PHE N    1 1 
       18 31875 2 2  6 PHE O    O   5.158  -3.533   2.185 1.00 . B B . 204 PHE O    1 1 
       18 31876 2 2  7 VAL C    C   3.097  -5.836   0.200 1.00 . B B . 205 VAL C    1 1 
       18 31877 2 2  7 VAL CA   C   4.419  -5.097   0.020 1.00 . B B . 205 VAL CA   1 1 
       18 31878 2 2  7 VAL CB   C   4.973  -5.395  -1.385 1.00 . B B . 205 VAL CB   1 1 
       18 31879 2 2  7 VAL CG1  C   4.072  -4.793  -2.453 1.00 . B B . 205 VAL CG1  1 1 
       18 31880 2 2  7 VAL CG2  C   6.395  -4.871  -1.519 1.00 . B B . 205 VAL CG2  1 1 
       18 31881 2 2  7 VAL H    H   5.811  -6.344   1.013 1.00 . B B . 205 VAL H    1 1 
       18 31882 2 2  7 VAL HA   H   4.239  -4.035   0.096 1.00 . B B . 205 VAL HA   1 1 
       18 31883 2 2  7 VAL HB   H   4.991  -6.466  -1.523 1.00 . B B . 205 VAL HB   1 1 
       18 31884 2 2  7 VAL HG11 H   4.349  -5.185  -3.420 1.00 . B B . 205 VAL HG11 1 1 
       18 31885 2 2  7 VAL HG12 H   3.043  -5.047  -2.242 1.00 . B B . 205 VAL HG12 1 1 
       18 31886 2 2  7 VAL HG13 H   4.185  -3.719  -2.455 1.00 . B B . 205 VAL HG13 1 1 
       18 31887 2 2  7 VAL HG21 H   6.502  -3.970  -0.934 1.00 . B B . 205 VAL HG21 1 1 
       18 31888 2 2  7 VAL HG22 H   7.088  -5.618  -1.159 1.00 . B B . 205 VAL HG22 1 1 
       18 31889 2 2  7 VAL HG23 H   6.603  -4.656  -2.556 1.00 . B B . 205 VAL HG23 1 1 
       18 31890 2 2  7 VAL N    N   5.373  -5.468   1.057 1.00 . B B . 205 VAL N    1 1 
       18 31891 2 2  7 VAL O    O   3.009  -7.041  -0.038 1.00 . B B . 205 VAL O    1 1 
       18 31892 2 2  8 LYS C    C  -0.155  -5.437  -0.365 1.00 . B B . 206 LYS C    1 1 
       18 31893 2 2  8 LYS CA   C   0.752  -5.690   0.836 1.00 . B B . 206 LYS CA   1 1 
       18 31894 2 2  8 LYS CB   C   0.112  -5.114   2.102 1.00 . B B . 206 LYS CB   1 1 
       18 31895 2 2  8 LYS CD   C  -1.146  -6.961   3.246 1.00 . B B . 206 LYS CD   1 1 
       18 31896 2 2  8 LYS CE   C  -2.237  -6.408   4.149 1.00 . B B . 206 LYS CE   1 1 
       18 31897 2 2  8 LYS CG   C   0.095  -6.084   3.270 1.00 . B B . 206 LYS CG   1 1 
       18 31898 2 2  8 LYS H    H   2.203  -4.150   0.798 1.00 . B B . 206 LYS H    1 1 
       18 31899 2 2  8 LYS HA   H   0.876  -6.756   0.959 1.00 . B B . 206 LYS HA   1 1 
       18 31900 2 2  8 LYS HB2  H   0.664  -4.234   2.400 1.00 . B B . 206 LYS HB2  1 1 
       18 31901 2 2  8 LYS HB3  H  -0.906  -4.831   1.879 1.00 . B B . 206 LYS HB3  1 1 
       18 31902 2 2  8 LYS HD2  H  -1.522  -7.012   2.235 1.00 . B B . 206 LYS HD2  1 1 
       18 31903 2 2  8 LYS HD3  H  -0.881  -7.954   3.584 1.00 . B B . 206 LYS HD3  1 1 
       18 31904 2 2  8 LYS HE2  H  -2.362  -5.357   3.940 1.00 . B B . 206 LYS HE2  1 1 
       18 31905 2 2  8 LYS HE3  H  -3.160  -6.929   3.939 1.00 . B B . 206 LYS HE3  1 1 
       18 31906 2 2  8 LYS HG2  H   0.969  -6.715   3.217 1.00 . B B . 206 LYS HG2  1 1 
       18 31907 2 2  8 LYS HG3  H   0.109  -5.522   4.193 1.00 . B B . 206 LYS HG3  1 1 
       18 31908 2 2  8 LYS HZ1  H  -2.163  -5.722   6.122 1.00 . B B . 206 LYS HZ1  1 1 
       18 31909 2 2  8 LYS HZ2  H  -0.884  -6.748   5.705 1.00 . B B . 206 LYS HZ2  1 1 
       18 31910 2 2  8 LYS HZ3  H  -2.425  -7.387   5.985 1.00 . B B . 206 LYS HZ3  1 1 
       18 31911 2 2  8 LYS N    N   2.071  -5.106   0.625 1.00 . B B . 206 LYS N    1 1 
       18 31912 2 2  8 LYS NZ   N  -1.905  -6.578   5.592 1.00 . B B . 206 LYS NZ   1 1 
       18 31913 2 2  8 LYS O    O  -0.525  -4.297  -0.646 1.00 . B B . 206 LYS O    1 1 
       18 31914 2 2  9 THR C    C  -2.829  -6.202  -1.831 1.00 . B B . 207 THR C    1 1 
       18 31915 2 2  9 THR CA   C  -1.373  -6.401  -2.238 1.00 . B B . 207 THR CA   1 1 
       18 31916 2 2  9 THR CB   C  -1.267  -7.653  -3.130 1.00 . B B . 207 THR CB   1 1 
       18 31917 2 2  9 THR CG2  C   0.175  -8.123  -3.233 1.00 . B B . 207 THR CG2  1 1 
       18 31918 2 2  9 THR H    H  -0.182  -7.389  -0.793 1.00 . B B . 207 THR H    1 1 
       18 31919 2 2  9 THR HA   H  -1.050  -5.546  -2.814 1.00 . B B . 207 THR HA   1 1 
       18 31920 2 2  9 THR HB   H  -1.621  -7.401  -4.119 1.00 . B B . 207 THR HB   1 1 
       18 31921 2 2  9 THR HG1  H  -2.218  -9.375  -3.269 1.00 . B B . 207 THR HG1  1 1 
       18 31922 2 2  9 THR HG21 H   0.422  -8.723  -2.370 1.00 . B B . 207 THR HG21 1 1 
       18 31923 2 2  9 THR HG22 H   0.831  -7.267  -3.276 1.00 . B B . 207 THR HG22 1 1 
       18 31924 2 2  9 THR HG23 H   0.297  -8.714  -4.128 1.00 . B B . 207 THR HG23 1 1 
       18 31925 2 2  9 THR N    N  -0.510  -6.508  -1.068 1.00 . B B . 207 THR N    1 1 
       18 31926 2 2  9 THR O    O  -3.164  -6.247  -0.647 1.00 . B B . 207 THR O    1 1 
       18 31927 2 2  9 THR OG1  O  -2.081  -8.704  -2.596 1.00 . B B . 207 THR OG1  1 1 
       18 31928 2 2 10 LEU C    C  -5.724  -6.998  -1.885 1.00 . B B . 208 LEU C    1 1 
       18 31929 2 2 10 LEU CA   C  -5.111  -5.778  -2.563 1.00 . B B . 208 LEU CA   1 1 
       18 31930 2 2 10 LEU CB   C  -5.847  -5.485  -3.872 1.00 . B B . 208 LEU CB   1 1 
       18 31931 2 2 10 LEU CD1  C  -7.881  -6.899  -4.251 1.00 . B B . 208 LEU CD1  1 1 
       18 31932 2 2 10 LEU CD2  C  -6.251  -6.535  -6.112 1.00 . B B . 208 LEU CD2  1 1 
       18 31933 2 2 10 LEU CG   C  -6.417  -6.698  -4.608 1.00 . B B . 208 LEU CG   1 1 
       18 31934 2 2 10 LEU H    H  -3.363  -5.959  -3.741 1.00 . B B . 208 LEU H    1 1 
       18 31935 2 2 10 LEU HA   H  -5.210  -4.927  -1.905 1.00 . B B . 208 LEU HA   1 1 
       18 31936 2 2 10 LEU HB2  H  -6.667  -4.819  -3.648 1.00 . B B . 208 LEU HB2  1 1 
       18 31937 2 2 10 LEU HB3  H  -5.154  -4.989  -4.536 1.00 . B B . 208 LEU HB3  1 1 
       18 31938 2 2 10 LEU HD11 H  -8.096  -6.400  -3.318 1.00 . B B . 208 LEU HD11 1 1 
       18 31939 2 2 10 LEU HD12 H  -8.086  -7.955  -4.150 1.00 . B B . 208 LEU HD12 1 1 
       18 31940 2 2 10 LEU HD13 H  -8.503  -6.486  -5.031 1.00 . B B . 208 LEU HD13 1 1 
       18 31941 2 2 10 LEU HD21 H  -6.130  -5.489  -6.349 1.00 . B B . 208 LEU HD21 1 1 
       18 31942 2 2 10 LEU HD22 H  -7.127  -6.919  -6.614 1.00 . B B . 208 LEU HD22 1 1 
       18 31943 2 2 10 LEU HD23 H  -5.379  -7.082  -6.438 1.00 . B B . 208 LEU HD23 1 1 
       18 31944 2 2 10 LEU HG   H  -5.875  -7.583  -4.304 1.00 . B B . 208 LEU HG   1 1 
       18 31945 2 2 10 LEU N    N  -3.689  -5.983  -2.819 1.00 . B B . 208 LEU N    1 1 
       18 31946 2 2 10 LEU O    O  -6.757  -6.901  -1.221 1.00 . B B . 208 LEU O    1 1 
       18 31947 2 2 11 THR C    C  -4.919  -9.628  -0.094 1.00 . B B . 209 THR C    1 1 
       18 31948 2 2 11 THR CA   C  -5.561  -9.389  -1.456 1.00 . B B . 209 THR CA   1 1 
       18 31949 2 2 11 THR CB   C  -5.272 -10.599  -2.365 1.00 . B B . 209 THR CB   1 1 
       18 31950 2 2 11 THR CG2  C  -6.332 -10.724  -3.451 1.00 . B B . 209 THR CG2  1 1 
       18 31951 2 2 11 THR H    H  -4.262  -8.164  -2.593 1.00 . B B . 209 THR H    1 1 
       18 31952 2 2 11 THR HA   H  -6.630  -9.306  -1.331 1.00 . B B . 209 THR HA   1 1 
       18 31953 2 2 11 THR HB   H  -5.289 -11.495  -1.762 1.00 . B B . 209 THR HB   1 1 
       18 31954 2 2 11 THR HG1  H  -3.477 -11.270  -2.830 1.00 . B B . 209 THR HG1  1 1 
       18 31955 2 2 11 THR HG21 H  -6.440 -11.761  -3.731 1.00 . B B . 209 THR HG21 1 1 
       18 31956 2 2 11 THR HG22 H  -6.032 -10.148  -4.314 1.00 . B B . 209 THR HG22 1 1 
       18 31957 2 2 11 THR HG23 H  -7.274 -10.352  -3.079 1.00 . B B . 209 THR HG23 1 1 
       18 31958 2 2 11 THR N    N  -5.080  -8.150  -2.053 1.00 . B B . 209 THR N    1 1 
       18 31959 2 2 11 THR O    O  -4.937 -10.744   0.424 1.00 . B B . 209 THR O    1 1 
       18 31960 2 2 11 THR OG1  O  -3.980 -10.463  -2.966 1.00 . B B . 209 THR OG1  1 1 
       18 31961 2 2 12 GLY C    C  -2.525  -9.624   1.759 1.00 . B B . 210 GLY C    1 1 
       18 31962 2 2 12 GLY CA   C  -3.717  -8.688   1.781 1.00 . B B . 210 GLY CA   1 1 
       18 31963 2 2 12 GLY H    H  -4.372  -7.706   0.023 1.00 . B B . 210 GLY H    1 1 
       18 31964 2 2 12 GLY HA2  H  -3.388  -7.709   2.098 1.00 . B B . 210 GLY HA2  1 1 
       18 31965 2 2 12 GLY HA3  H  -4.439  -9.060   2.492 1.00 . B B . 210 GLY HA3  1 1 
       18 31966 2 2 12 GLY N    N  -4.355  -8.571   0.483 1.00 . B B . 210 GLY N    1 1 
       18 31967 2 2 12 GLY O    O  -2.309 -10.390   2.698 1.00 . B B . 210 GLY O    1 1 
       18 31968 2 2 13 LYS C    C   0.708  -9.614   0.776 1.00 . B B . 211 LYS C    1 1 
       18 31969 2 2 13 LYS CA   C  -0.570 -10.413   0.541 1.00 . B B . 211 LYS CA   1 1 
       18 31970 2 2 13 LYS CB   C  -0.539 -11.047  -0.852 1.00 . B B . 211 LYS CB   1 1 
       18 31971 2 2 13 LYS CD   C   1.243 -12.677  -0.158 1.00 . B B . 211 LYS CD   1 1 
       18 31972 2 2 13 LYS CE   C   2.551 -13.349  -0.548 1.00 . B B . 211 LYS CE   1 1 
       18 31973 2 2 13 LYS CG   C   0.801 -11.669  -1.207 1.00 . B B . 211 LYS CG   1 1 
       18 31974 2 2 13 LYS H    H  -1.971  -8.933  -0.034 1.00 . B B . 211 LYS H    1 1 
       18 31975 2 2 13 LYS HA   H  -0.634 -11.195   1.282 1.00 . B B . 211 LYS HA   1 1 
       18 31976 2 2 13 LYS HB2  H  -1.294 -11.818  -0.901 1.00 . B B . 211 LYS HB2  1 1 
       18 31977 2 2 13 LYS HB3  H  -0.764 -10.287  -1.586 1.00 . B B . 211 LYS HB3  1 1 
       18 31978 2 2 13 LYS HD2  H   1.380 -12.167   0.784 1.00 . B B . 211 LYS HD2  1 1 
       18 31979 2 2 13 LYS HD3  H   0.478 -13.433  -0.053 1.00 . B B . 211 LYS HD3  1 1 
       18 31980 2 2 13 LYS HE2  H   3.086 -12.700  -1.225 1.00 . B B . 211 LYS HE2  1 1 
       18 31981 2 2 13 LYS HE3  H   3.141 -13.502   0.344 1.00 . B B . 211 LYS HE3  1 1 
       18 31982 2 2 13 LYS HG2  H   0.714 -12.171  -2.159 1.00 . B B . 211 LYS HG2  1 1 
       18 31983 2 2 13 LYS HG3  H   1.544 -10.886  -1.276 1.00 . B B . 211 LYS HG3  1 1 
       18 31984 2 2 13 LYS HZ1  H   2.664 -14.630  -2.193 1.00 . B B . 211 LYS HZ1  1 1 
       18 31985 2 2 13 LYS HZ2  H   1.309 -14.890  -1.215 1.00 . B B . 211 LYS HZ2  1 1 
       18 31986 2 2 13 LYS HZ3  H   2.834 -15.412  -0.703 1.00 . B B . 211 LYS HZ3  1 1 
       18 31987 2 2 13 LYS N    N  -1.747  -9.564   0.682 1.00 . B B . 211 LYS N    1 1 
       18 31988 2 2 13 LYS NZ   N   2.323 -14.662  -1.211 1.00 . B B . 211 LYS NZ   1 1 
       18 31989 2 2 13 LYS O    O   1.103  -8.795  -0.054 1.00 . B B . 211 LYS O    1 1 
       18 31990 2 2 14 THR C    C   3.791  -9.817   1.590 1.00 . B B . 212 THR C    1 1 
       18 31991 2 2 14 THR CA   C   2.586  -9.164   2.258 1.00 . B B . 212 THR CA   1 1 
       18 31992 2 2 14 THR CB   C   2.809  -9.139   3.781 1.00 . B B . 212 THR CB   1 1 
       18 31993 2 2 14 THR CG2  C   3.314  -7.776   4.232 1.00 . B B . 212 THR CG2  1 1 
       18 31994 2 2 14 THR H    H   0.988 -10.525   2.533 1.00 . B B . 212 THR H    1 1 
       18 31995 2 2 14 THR HA   H   2.502  -8.145   1.909 1.00 . B B . 212 THR HA   1 1 
       18 31996 2 2 14 THR HB   H   3.552  -9.883   4.034 1.00 . B B . 212 THR HB   1 1 
       18 31997 2 2 14 THR HG1  H   1.736  -9.428   5.410 1.00 . B B . 212 THR HG1  1 1 
       18 31998 2 2 14 THR HG21 H   3.407  -7.126   3.374 1.00 . B B . 212 THR HG21 1 1 
       18 31999 2 2 14 THR HG22 H   4.278  -7.887   4.704 1.00 . B B . 212 THR HG22 1 1 
       18 32000 2 2 14 THR HG23 H   2.616  -7.348   4.934 1.00 . B B . 212 THR HG23 1 1 
       18 32001 2 2 14 THR N    N   1.353  -9.860   1.913 1.00 . B B . 212 THR N    1 1 
       18 32002 2 2 14 THR O    O   3.949 -11.038   1.631 1.00 . B B . 212 THR O    1 1 
       18 32003 2 2 14 THR OG1  O   1.589  -9.449   4.461 1.00 . B B . 212 THR OG1  1 1 
       18 32004 2 2 15 ILE C    C   7.072  -8.734   0.744 1.00 . B B . 213 ILE C    1 1 
       18 32005 2 2 15 ILE CA   C   5.829  -9.497   0.301 1.00 . B B . 213 ILE CA   1 1 
       18 32006 2 2 15 ILE CB   C   5.694  -9.393  -1.230 1.00 . B B . 213 ILE CB   1 1 
       18 32007 2 2 15 ILE CD1  C   3.502  -9.147  -2.499 1.00 . B B . 213 ILE CD1  1 1 
       18 32008 2 2 15 ILE CG1  C   4.400 -10.061  -1.697 1.00 . B B . 213 ILE CG1  1 1 
       18 32009 2 2 15 ILE CG2  C   6.900 -10.023  -1.912 1.00 . B B . 213 ILE CG2  1 1 
       18 32010 2 2 15 ILE H    H   4.457  -8.035   0.977 1.00 . B B . 213 ILE H    1 1 
       18 32011 2 2 15 ILE HA   H   5.947 -10.539   0.561 1.00 . B B . 213 ILE HA   1 1 
       18 32012 2 2 15 ILE HB   H   5.667  -8.347  -1.495 1.00 . B B . 213 ILE HB   1 1 
       18 32013 2 2 15 ILE HD11 H   2.978  -8.479  -1.831 1.00 . B B . 213 ILE HD11 1 1 
       18 32014 2 2 15 ILE HD12 H   4.098  -8.570  -3.191 1.00 . B B . 213 ILE HD12 1 1 
       18 32015 2 2 15 ILE HD13 H   2.785  -9.738  -3.050 1.00 . B B . 213 ILE HD13 1 1 
       18 32016 2 2 15 ILE HG12 H   4.644 -10.911  -2.315 1.00 . B B . 213 ILE HG12 1 1 
       18 32017 2 2 15 ILE HG13 H   3.846 -10.399  -0.833 1.00 . B B . 213 ILE HG13 1 1 
       18 32018 2 2 15 ILE HG21 H   6.632 -11.002  -2.282 1.00 . B B . 213 ILE HG21 1 1 
       18 32019 2 2 15 ILE HG22 H   7.212  -9.400  -2.737 1.00 . B B . 213 ILE HG22 1 1 
       18 32020 2 2 15 ILE HG23 H   7.708 -10.114  -1.202 1.00 . B B . 213 ILE HG23 1 1 
       18 32021 2 2 15 ILE N    N   4.638  -8.998   0.976 1.00 . B B . 213 ILE N    1 1 
       18 32022 2 2 15 ILE O    O   7.256  -7.567   0.396 1.00 . B B . 213 ILE O    1 1 
       18 32023 2 2 16 THR C    C  10.201  -8.693   0.902 1.00 . B B . 214 THR C    1 1 
       18 32024 2 2 16 THR CA   C   9.154  -8.787   2.005 1.00 . B B . 214 THR CA   1 1 
       18 32025 2 2 16 THR CB   C   9.742  -9.576   3.190 1.00 . B B . 214 THR CB   1 1 
       18 32026 2 2 16 THR CG2  C  10.509  -8.655   4.126 1.00 . B B . 214 THR CG2  1 1 
       18 32027 2 2 16 THR H    H   7.725 -10.329   1.758 1.00 . B B . 214 THR H    1 1 
       18 32028 2 2 16 THR HA   H   8.914  -7.790   2.347 1.00 . B B . 214 THR HA   1 1 
       18 32029 2 2 16 THR HB   H  10.424 -10.320   2.804 1.00 . B B . 214 THR HB   1 1 
       18 32030 2 2 16 THR HG1  H   8.622 -11.142   3.616 1.00 . B B . 214 THR HG1  1 1 
       18 32031 2 2 16 THR HG21 H  11.505  -8.497   3.740 1.00 . B B . 214 THR HG21 1 1 
       18 32032 2 2 16 THR HG22 H  10.570  -9.105   5.106 1.00 . B B . 214 THR HG22 1 1 
       18 32033 2 2 16 THR HG23 H   9.996  -7.707   4.198 1.00 . B B . 214 THR HG23 1 1 
       18 32034 2 2 16 THR N    N   7.926  -9.401   1.514 1.00 . B B . 214 THR N    1 1 
       18 32035 2 2 16 THR O    O  10.478  -9.673   0.210 1.00 . B B . 214 THR O    1 1 
       18 32036 2 2 16 THR OG1  O   8.693 -10.232   3.911 1.00 . B B . 214 THR OG1  1 1 
       18 32037 2 2 17 LEU C    C  12.970  -6.485   0.286 1.00 . B B . 215 LEU C    1 1 
       18 32038 2 2 17 LEU CA   C  11.800  -7.286  -0.278 1.00 . B B . 215 LEU CA   1 1 
       18 32039 2 2 17 LEU CB   C  11.197  -6.555  -1.478 1.00 . B B . 215 LEU CB   1 1 
       18 32040 2 2 17 LEU CD1  C   9.131  -5.986  -2.778 1.00 . B B . 215 LEU CD1  1 1 
       18 32041 2 2 17 LEU CD2  C   9.982  -8.339  -2.754 1.00 . B B . 215 LEU CD2  1 1 
       18 32042 2 2 17 LEU CG   C   9.832  -7.054  -1.952 1.00 . B B . 215 LEU CG   1 1 
       18 32043 2 2 17 LEU H    H  10.518  -6.766   1.323 1.00 . B B . 215 LEU H    1 1 
       18 32044 2 2 17 LEU HA   H  12.162  -8.251  -0.599 1.00 . B B . 215 LEU HA   1 1 
       18 32045 2 2 17 LEU HB2  H  11.095  -5.514  -1.213 1.00 . B B . 215 LEU HB2  1 1 
       18 32046 2 2 17 LEU HB3  H  11.889  -6.648  -2.303 1.00 . B B . 215 LEU HB3  1 1 
       18 32047 2 2 17 LEU HD11 H   8.096  -6.260  -2.916 1.00 . B B . 215 LEU HD11 1 1 
       18 32048 2 2 17 LEU HD12 H   9.612  -5.904  -3.742 1.00 . B B . 215 LEU HD12 1 1 
       18 32049 2 2 17 LEU HD13 H   9.188  -5.039  -2.265 1.00 . B B . 215 LEU HD13 1 1 
       18 32050 2 2 17 LEU HD21 H   9.600  -9.168  -2.179 1.00 . B B . 215 LEU HD21 1 1 
       18 32051 2 2 17 LEU HD22 H  11.027  -8.504  -2.974 1.00 . B B . 215 LEU HD22 1 1 
       18 32052 2 2 17 LEU HD23 H   9.428  -8.254  -3.676 1.00 . B B . 215 LEU HD23 1 1 
       18 32053 2 2 17 LEU HG   H   9.215  -7.267  -1.090 1.00 . B B . 215 LEU HG   1 1 
       18 32054 2 2 17 LEU N    N  10.781  -7.508   0.742 1.00 . B B . 215 LEU N    1 1 
       18 32055 2 2 17 LEU O    O  12.774  -5.499   0.995 1.00 . B B . 215 LEU O    1 1 
       18 32056 2 2 18 GLU C    C  15.811  -5.142  -0.535 1.00 . B B . 216 GLU C    1 1 
       18 32057 2 2 18 GLU CA   C  15.386  -6.238   0.438 1.00 . B B . 216 GLU CA   1 1 
       18 32058 2 2 18 GLU CB   C  16.526  -7.241   0.624 1.00 . B B . 216 GLU CB   1 1 
       18 32059 2 2 18 GLU CD   C  17.370  -9.272   1.867 1.00 . B B . 216 GLU CD   1 1 
       18 32060 2 2 18 GLU CG   C  16.339  -8.160   1.819 1.00 . B B . 216 GLU CG   1 1 
       18 32061 2 2 18 GLU H    H  14.277  -7.709  -0.605 1.00 . B B . 216 GLU H    1 1 
       18 32062 2 2 18 GLU HA   H  15.157  -5.786   1.391 1.00 . B B . 216 GLU HA   1 1 
       18 32063 2 2 18 GLU HB2  H  16.601  -7.850  -0.265 1.00 . B B . 216 GLU HB2  1 1 
       18 32064 2 2 18 GLU HB3  H  17.450  -6.697   0.755 1.00 . B B . 216 GLU HB3  1 1 
       18 32065 2 2 18 GLU HG2  H  16.421  -7.575   2.723 1.00 . B B . 216 GLU HG2  1 1 
       18 32066 2 2 18 GLU HG3  H  15.356  -8.604   1.766 1.00 . B B . 216 GLU HG3  1 1 
       18 32067 2 2 18 GLU N    N  14.185  -6.916  -0.036 1.00 . B B . 216 GLU N    1 1 
       18 32068 2 2 18 GLU O    O  16.405  -5.418  -1.578 1.00 . B B . 216 GLU O    1 1 
       18 32069 2 2 18 GLU OE1  O  17.714  -9.809   0.794 1.00 . B B . 216 GLU OE1  1 1 
       18 32070 2 2 18 GLU OE2  O  17.832  -9.603   2.979 1.00 . B B . 216 GLU OE2  1 1 
       18 32071 2 2 19 VAL C    C  16.590  -1.692  -0.230 1.00 . B B . 217 VAL C    1 1 
       18 32072 2 2 19 VAL CA   C  15.852  -2.759  -1.029 1.00 . B B . 217 VAL CA   1 1 
       18 32073 2 2 19 VAL CB   C  14.601  -2.130  -1.671 1.00 . B B . 217 VAL CB   1 1 
       18 32074 2 2 19 VAL CG1  C  13.849  -3.163  -2.497 1.00 . B B . 217 VAL CG1  1 1 
       18 32075 2 2 19 VAL CG2  C  13.700  -1.529  -0.605 1.00 . B B . 217 VAL CG2  1 1 
       18 32076 2 2 19 VAL H    H  15.028  -3.740   0.655 1.00 . B B . 217 VAL H    1 1 
       18 32077 2 2 19 VAL HA   H  16.497  -3.114  -1.820 1.00 . B B . 217 VAL HA   1 1 
       18 32078 2 2 19 VAL HB   H  14.921  -1.338  -2.332 1.00 . B B . 217 VAL HB   1 1 
       18 32079 2 2 19 VAL HG11 H  14.024  -2.980  -3.547 1.00 . B B . 217 VAL HG11 1 1 
       18 32080 2 2 19 VAL HG12 H  14.197  -4.152  -2.240 1.00 . B B . 217 VAL HG12 1 1 
       18 32081 2 2 19 VAL HG13 H  12.791  -3.088  -2.290 1.00 . B B . 217 VAL HG13 1 1 
       18 32082 2 2 19 VAL HG21 H  13.330  -2.314   0.039 1.00 . B B . 217 VAL HG21 1 1 
       18 32083 2 2 19 VAL HG22 H  14.262  -0.817  -0.017 1.00 . B B . 217 VAL HG22 1 1 
       18 32084 2 2 19 VAL HG23 H  12.868  -1.028  -1.076 1.00 . B B . 217 VAL HG23 1 1 
       18 32085 2 2 19 VAL N    N  15.502  -3.897  -0.188 1.00 . B B . 217 VAL N    1 1 
       18 32086 2 2 19 VAL O    O  16.838  -1.857   0.964 1.00 . B B . 217 VAL O    1 1 
       18 32087 2 2 20 GLU C    C  17.044   1.846  -0.634 1.00 . B B . 218 GLU C    1 1 
       18 32088 2 2 20 GLU CA   C  17.649   0.500  -0.247 1.00 . B B . 218 GLU CA   1 1 
       18 32089 2 2 20 GLU CB   C  19.133   0.468  -0.622 1.00 . B B . 218 GLU CB   1 1 
       18 32090 2 2 20 GLU CD   C  21.285  -0.814  -0.297 1.00 . B B . 218 GLU CD   1 1 
       18 32091 2 2 20 GLU CG   C  19.985  -0.352   0.332 1.00 . B B . 218 GLU CG   1 1 
       18 32092 2 2 20 GLU H    H  16.713  -0.523  -1.848 1.00 . B B . 218 GLU H    1 1 
       18 32093 2 2 20 GLU HA   H  17.555   0.370   0.820 1.00 . B B . 218 GLU HA   1 1 
       18 32094 2 2 20 GLU HB2  H  19.232   0.048  -1.613 1.00 . B B . 218 GLU HB2  1 1 
       18 32095 2 2 20 GLU HB3  H  19.511   1.480  -0.630 1.00 . B B . 218 GLU HB3  1 1 
       18 32096 2 2 20 GLU HG2  H  20.215   0.252   1.197 1.00 . B B . 218 GLU HG2  1 1 
       18 32097 2 2 20 GLU HG3  H  19.421  -1.221   0.640 1.00 . B B . 218 GLU HG3  1 1 
       18 32098 2 2 20 GLU N    N  16.939  -0.596  -0.897 1.00 . B B . 218 GLU N    1 1 
       18 32099 2 2 20 GLU O    O  16.344   1.975  -1.638 1.00 . B B . 218 GLU O    1 1 
       18 32100 2 2 20 GLU OE1  O  21.258  -1.245  -1.468 1.00 . B B . 218 GLU OE1  1 1 
       18 32101 2 2 20 GLU OE2  O  22.329  -0.743   0.384 1.00 . B B . 218 GLU OE2  1 1 
       18 32102 2 2 21 PRO C    C  17.463   4.889  -1.267 1.00 . B B . 219 PRO C    1 1 
       18 32103 2 2 21 PRO CA   C  16.814   4.230  -0.055 1.00 . B B . 219 PRO CA   1 1 
       18 32104 2 2 21 PRO CB   C  17.191   4.977   1.226 1.00 . B B . 219 PRO CB   1 1 
       18 32105 2 2 21 PRO CD   C  18.149   2.794   1.395 1.00 . B B . 219 PRO CD   1 1 
       18 32106 2 2 21 PRO CG   C  18.364   4.236   1.767 1.00 . B B . 219 PRO CG   1 1 
       18 32107 2 2 21 PRO HA   H  15.740   4.236  -0.175 1.00 . B B . 219 PRO HA   1 1 
       18 32108 2 2 21 PRO HB2  H  17.445   6.001   0.988 1.00 . B B . 219 PRO HB2  1 1 
       18 32109 2 2 21 PRO HB3  H  16.360   4.958   1.916 1.00 . B B . 219 PRO HB3  1 1 
       18 32110 2 2 21 PRO HD2  H  19.093   2.313   1.187 1.00 . B B . 219 PRO HD2  1 1 
       18 32111 2 2 21 PRO HD3  H  17.626   2.275   2.185 1.00 . B B . 219 PRO HD3  1 1 
       18 32112 2 2 21 PRO HG2  H  19.272   4.607   1.318 1.00 . B B . 219 PRO HG2  1 1 
       18 32113 2 2 21 PRO HG3  H  18.404   4.343   2.840 1.00 . B B . 219 PRO HG3  1 1 
       18 32114 2 2 21 PRO N    N  17.321   2.874   0.181 1.00 . B B . 219 PRO N    1 1 
       18 32115 2 2 21 PRO O    O  17.013   5.936  -1.732 1.00 . B B . 219 PRO O    1 1 
       18 32116 2 2 22 SER C    C  18.791   4.101  -4.211 1.00 . B B . 220 SER C    1 1 
       18 32117 2 2 22 SER CA   C  19.238   4.799  -2.930 1.00 . B B . 220 SER CA   1 1 
       18 32118 2 2 22 SER CB   C  20.747   4.631  -2.745 1.00 . B B . 220 SER CB   1 1 
       18 32119 2 2 22 SER H    H  18.837   3.439  -1.358 1.00 . B B . 220 SER H    1 1 
       18 32120 2 2 22 SER HA   H  19.009   5.851  -3.009 1.00 . B B . 220 SER HA   1 1 
       18 32121 2 2 22 SER HB2  H  21.040   3.643  -3.068 1.00 . B B . 220 SER HB2  1 1 
       18 32122 2 2 22 SER HB3  H  21.264   5.371  -3.338 1.00 . B B . 220 SER HB3  1 1 
       18 32123 2 2 22 SER HG   H  21.826   5.437  -1.323 1.00 . B B . 220 SER HG   1 1 
       18 32124 2 2 22 SER N    N  18.524   4.270  -1.773 1.00 . B B . 220 SER N    1 1 
       18 32125 2 2 22 SER O    O  18.885   4.662  -5.303 1.00 . B B . 220 SER O    1 1 
       18 32126 2 2 22 SER OG   O  21.116   4.794  -1.386 1.00 . B B . 220 SER OG   1 1 
       18 32127 2 2 23 ASP C    C  16.643   2.773  -5.878 1.00 . B B . 221 ASP C    1 1 
       18 32128 2 2 23 ASP CA   C  17.838   2.098  -5.212 1.00 . B B . 221 ASP CA   1 1 
       18 32129 2 2 23 ASP CB   C  17.462   0.681  -4.777 1.00 . B B . 221 ASP CB   1 1 
       18 32130 2 2 23 ASP CG   C  18.609  -0.040  -4.096 1.00 . B B . 221 ASP CG   1 1 
       18 32131 2 2 23 ASP H    H  18.252   2.480  -3.172 1.00 . B B . 221 ASP H    1 1 
       18 32132 2 2 23 ASP HA   H  18.647   2.043  -5.926 1.00 . B B . 221 ASP HA   1 1 
       18 32133 2 2 23 ASP HB2  H  16.633   0.733  -4.085 1.00 . B B . 221 ASP HB2  1 1 
       18 32134 2 2 23 ASP HB3  H  17.166   0.111  -5.644 1.00 . B B . 221 ASP HB3  1 1 
       18 32135 2 2 23 ASP N    N  18.303   2.874  -4.068 1.00 . B B . 221 ASP N    1 1 
       18 32136 2 2 23 ASP O    O  16.132   3.780  -5.388 1.00 . B B . 221 ASP O    1 1 
       18 32137 2 2 23 ASP OD1  O  19.755   0.446  -4.195 1.00 . B B . 221 ASP OD1  1 1 
       18 32138 2 2 23 ASP OD2  O  18.361  -1.088  -3.466 1.00 . B B . 221 ASP OD2  1 1 
       18 32139 2 2 24 THR C    C  13.862   1.833  -7.656 1.00 . B B . 222 THR C    1 1 
       18 32140 2 2 24 THR CA   C  15.068   2.761  -7.734 1.00 . B B . 222 THR CA   1 1 
       18 32141 2 2 24 THR CB   C  15.421   3.002  -9.214 1.00 . B B . 222 THR CB   1 1 
       18 32142 2 2 24 THR CG2  C  16.084   4.359  -9.398 1.00 . B B . 222 THR CG2  1 1 
       18 32143 2 2 24 THR H    H  16.651   1.411  -7.340 1.00 . B B . 222 THR H    1 1 
       18 32144 2 2 24 THR HA   H  14.810   3.710  -7.288 1.00 . B B . 222 THR HA   1 1 
       18 32145 2 2 24 THR HB   H  14.509   2.980  -9.794 1.00 . B B . 222 THR HB   1 1 
       18 32146 2 2 24 THR HG1  H  15.906   1.542 -10.448 1.00 . B B . 222 THR HG1  1 1 
       18 32147 2 2 24 THR HG21 H  17.155   4.250  -9.324 1.00 . B B . 222 THR HG21 1 1 
       18 32148 2 2 24 THR HG22 H  15.736   5.036  -8.632 1.00 . B B . 222 THR HG22 1 1 
       18 32149 2 2 24 THR HG23 H  15.829   4.754 -10.370 1.00 . B B . 222 THR HG23 1 1 
       18 32150 2 2 24 THR N    N  16.201   2.212  -7.000 1.00 . B B . 222 THR N    1 1 
       18 32151 2 2 24 THR O    O  14.005   0.629  -7.439 1.00 . B B . 222 THR O    1 1 
       18 32152 2 2 24 THR OG1  O  16.297   1.970  -9.682 1.00 . B B . 222 THR OG1  1 1 
       18 32153 2 2 25 ILE C    C  11.530   0.395  -8.688 1.00 . B B . 223 ILE C    1 1 
       18 32154 2 2 25 ILE CA   C  11.441   1.621  -7.786 1.00 . B B . 223 ILE CA   1 1 
       18 32155 2 2 25 ILE CB   C  10.224   2.466  -8.206 1.00 . B B . 223 ILE CB   1 1 
       18 32156 2 2 25 ILE CD1  C   9.987   3.426  -5.861 1.00 . B B . 223 ILE CD1  1 1 
       18 32157 2 2 25 ILE CG1  C  10.124   3.722  -7.339 1.00 . B B . 223 ILE CG1  1 1 
       18 32158 2 2 25 ILE CG2  C   8.948   1.643  -8.106 1.00 . B B . 223 ILE CG2  1 1 
       18 32159 2 2 25 ILE H    H  12.624   3.362  -8.003 1.00 . B B . 223 ILE H    1 1 
       18 32160 2 2 25 ILE HA   H  11.294   1.295  -6.766 1.00 . B B . 223 ILE HA   1 1 
       18 32161 2 2 25 ILE HB   H  10.356   2.759  -9.237 1.00 . B B . 223 ILE HB   1 1 
       18 32162 2 2 25 ILE HD11 H  10.956   3.183  -5.451 1.00 . B B . 223 ILE HD11 1 1 
       18 32163 2 2 25 ILE HD12 H   9.589   4.293  -5.355 1.00 . B B . 223 ILE HD12 1 1 
       18 32164 2 2 25 ILE HD13 H   9.319   2.589  -5.722 1.00 . B B . 223 ILE HD13 1 1 
       18 32165 2 2 25 ILE HG12 H  11.012   4.319  -7.476 1.00 . B B . 223 ILE HG12 1 1 
       18 32166 2 2 25 ILE HG13 H   9.259   4.294  -7.644 1.00 . B B . 223 ILE HG13 1 1 
       18 32167 2 2 25 ILE HG21 H   8.445   1.642  -9.062 1.00 . B B . 223 ILE HG21 1 1 
       18 32168 2 2 25 ILE HG22 H   9.195   0.630  -7.830 1.00 . B B . 223 ILE HG22 1 1 
       18 32169 2 2 25 ILE HG23 H   8.300   2.074  -7.359 1.00 . B B . 223 ILE HG23 1 1 
       18 32170 2 2 25 ILE N    N  12.673   2.399  -7.834 1.00 . B B . 223 ILE N    1 1 
       18 32171 2 2 25 ILE O    O  11.017  -0.673  -8.352 1.00 . B B . 223 ILE O    1 1 
       18 32172 2 2 26 GLU C    C  12.935  -1.771 -10.100 1.00 . B B . 224 GLU C    1 1 
       18 32173 2 2 26 GLU CA   C  12.343  -0.541 -10.782 1.00 . B B . 224 GLU CA   1 1 
       18 32174 2 2 26 GLU CB   C  13.236  -0.111 -11.948 1.00 . B B . 224 GLU CB   1 1 
       18 32175 2 2 26 GLU CD   C  12.142  -1.293 -13.894 1.00 . B B . 224 GLU CD   1 1 
       18 32176 2 2 26 GLU CG   C  13.380  -1.171 -13.027 1.00 . B B . 224 GLU CG   1 1 
       18 32177 2 2 26 GLU H    H  12.574   1.430 -10.043 1.00 . B B . 224 GLU H    1 1 
       18 32178 2 2 26 GLU HA   H  11.365  -0.792 -11.163 1.00 . B B . 224 GLU HA   1 1 
       18 32179 2 2 26 GLU HB2  H  12.817   0.777 -12.397 1.00 . B B . 224 GLU HB2  1 1 
       18 32180 2 2 26 GLU HB3  H  14.220   0.120 -11.566 1.00 . B B . 224 GLU HB3  1 1 
       18 32181 2 2 26 GLU HG2  H  14.218  -0.913 -13.657 1.00 . B B . 224 GLU HG2  1 1 
       18 32182 2 2 26 GLU HG3  H  13.565  -2.125 -12.555 1.00 . B B . 224 GLU HG3  1 1 
       18 32183 2 2 26 GLU N    N  12.187   0.555  -9.833 1.00 . B B . 224 GLU N    1 1 
       18 32184 2 2 26 GLU O    O  12.573  -2.903 -10.415 1.00 . B B . 224 GLU O    1 1 
       18 32185 2 2 26 GLU OE1  O  11.659  -0.251 -14.387 1.00 . B B . 224 GLU OE1  1 1 
       18 32186 2 2 26 GLU OE2  O  11.656  -2.428 -14.080 1.00 . B B . 224 GLU OE2  1 1 
       18 32187 2 2 27 ASN C    C  13.534  -3.254  -7.432 1.00 . B B . 225 ASN C    1 1 
       18 32188 2 2 27 ASN CA   C  14.495  -2.627  -8.439 1.00 . B B . 225 ASN CA   1 1 
       18 32189 2 2 27 ASN CB   C  15.745  -2.118  -7.719 1.00 . B B . 225 ASN CB   1 1 
       18 32190 2 2 27 ASN CG   C  15.686  -2.352  -6.222 1.00 . B B . 225 ASN CG   1 1 
       18 32191 2 2 27 ASN H    H  14.099  -0.614  -8.958 1.00 . B B . 225 ASN H    1 1 
       18 32192 2 2 27 ASN HA   H  14.785  -3.379  -9.157 1.00 . B B . 225 ASN HA   1 1 
       18 32193 2 2 27 ASN HB2  H  16.612  -2.631  -8.110 1.00 . B B . 225 ASN HB2  1 1 
       18 32194 2 2 27 ASN HB3  H  15.849  -1.059  -7.896 1.00 . B B . 225 ASN HB3  1 1 
       18 32195 2 2 27 ASN HD21 H  14.598  -0.705  -5.983 1.00 . B B . 225 ASN HD21 1 1 
       18 32196 2 2 27 ASN HD22 H  14.959  -1.582  -4.540 1.00 . B B . 225 ASN HD22 1 1 
       18 32197 2 2 27 ASN N    N  13.851  -1.539  -9.165 1.00 . B B . 225 ASN N    1 1 
       18 32198 2 2 27 ASN ND2  N  15.013  -1.456  -5.510 1.00 . B B . 225 ASN ND2  1 1 
       18 32199 2 2 27 ASN O    O  13.577  -4.460  -7.185 1.00 . B B . 225 ASN O    1 1 
       18 32200 2 2 27 ASN OD1  O  16.238  -3.327  -5.712 1.00 . B B . 225 ASN OD1  1 1 
       18 32201 2 2 28 VAL C    C  10.627  -3.762  -6.538 1.00 . B B . 226 VAL C    1 1 
       18 32202 2 2 28 VAL CA   C  11.697  -2.899  -5.877 1.00 . B B . 226 VAL CA   1 1 
       18 32203 2 2 28 VAL CB   C  11.016  -1.724  -5.149 1.00 . B B . 226 VAL CB   1 1 
       18 32204 2 2 28 VAL CG1  C   9.979  -2.236  -4.162 1.00 . B B . 226 VAL CG1  1 1 
       18 32205 2 2 28 VAL CG2  C  12.052  -0.861  -4.447 1.00 . B B . 226 VAL CG2  1 1 
       18 32206 2 2 28 VAL H    H  12.685  -1.476  -7.093 1.00 . B B . 226 VAL H    1 1 
       18 32207 2 2 28 VAL HA   H  12.222  -3.493  -5.144 1.00 . B B . 226 VAL HA   1 1 
       18 32208 2 2 28 VAL HB   H  10.510  -1.116  -5.886 1.00 . B B . 226 VAL HB   1 1 
       18 32209 2 2 28 VAL HG11 H   9.702  -1.440  -3.485 1.00 . B B . 226 VAL HG11 1 1 
       18 32210 2 2 28 VAL HG12 H   9.104  -2.571  -4.700 1.00 . B B . 226 VAL HG12 1 1 
       18 32211 2 2 28 VAL HG13 H  10.393  -3.058  -3.599 1.00 . B B . 226 VAL HG13 1 1 
       18 32212 2 2 28 VAL HG21 H  12.329  -0.037  -5.089 1.00 . B B . 226 VAL HG21 1 1 
       18 32213 2 2 28 VAL HG22 H  11.637  -0.475  -3.527 1.00 . B B . 226 VAL HG22 1 1 
       18 32214 2 2 28 VAL HG23 H  12.927  -1.454  -4.225 1.00 . B B . 226 VAL HG23 1 1 
       18 32215 2 2 28 VAL N    N  12.669  -2.427  -6.855 1.00 . B B . 226 VAL N    1 1 
       18 32216 2 2 28 VAL O    O  10.293  -4.840  -6.046 1.00 . B B . 226 VAL O    1 1 
       18 32217 2 2 29 LYS C    C   9.608  -5.319  -8.937 1.00 . B B . 227 LYS C    1 1 
       18 32218 2 2 29 LYS CA   C   9.062  -4.007  -8.385 1.00 . B B . 227 LYS CA   1 1 
       18 32219 2 2 29 LYS CB   C   8.517  -3.148  -9.529 1.00 . B B . 227 LYS CB   1 1 
       18 32220 2 2 29 LYS CD   C   8.966  -2.059 -11.747 1.00 . B B . 227 LYS CD   1 1 
       18 32221 2 2 29 LYS CE   C   8.219  -0.783 -11.390 1.00 . B B . 227 LYS CE   1 1 
       18 32222 2 2 29 LYS CG   C   9.582  -2.707 -10.518 1.00 . B B . 227 LYS CG   1 1 
       18 32223 2 2 29 LYS H    H  10.401  -2.414  -7.997 1.00 . B B . 227 LYS H    1 1 
       18 32224 2 2 29 LYS HA   H   8.259  -4.226  -7.697 1.00 . B B . 227 LYS HA   1 1 
       18 32225 2 2 29 LYS HB2  H   7.770  -3.715 -10.065 1.00 . B B . 227 LYS HB2  1 1 
       18 32226 2 2 29 LYS HB3  H   8.055  -2.265  -9.112 1.00 . B B . 227 LYS HB3  1 1 
       18 32227 2 2 29 LYS HD2  H   9.752  -1.818 -12.448 1.00 . B B . 227 LYS HD2  1 1 
       18 32228 2 2 29 LYS HD3  H   8.276  -2.755 -12.203 1.00 . B B . 227 LYS HD3  1 1 
       18 32229 2 2 29 LYS HE2  H   7.607  -0.493 -12.231 1.00 . B B . 227 LYS HE2  1 1 
       18 32230 2 2 29 LYS HE3  H   7.588  -0.978 -10.536 1.00 . B B . 227 LYS HE3  1 1 
       18 32231 2 2 29 LYS HG2  H  10.233  -1.992 -10.037 1.00 . B B . 227 LYS HG2  1 1 
       18 32232 2 2 29 LYS HG3  H  10.155  -3.569 -10.826 1.00 . B B . 227 LYS HG3  1 1 
       18 32233 2 2 29 LYS HZ1  H   9.557   0.189 -10.115 1.00 . B B . 227 LYS HZ1  1 1 
       18 32234 2 2 29 LYS HZ2  H   8.641   1.238 -11.074 1.00 . B B . 227 LYS HZ2  1 1 
       18 32235 2 2 29 LYS HZ3  H   9.922   0.370 -11.757 1.00 . B B . 227 LYS HZ3  1 1 
       18 32236 2 2 29 LYS N    N  10.093  -3.280  -7.655 1.00 . B B . 227 LYS N    1 1 
       18 32237 2 2 29 LYS NZ   N   9.150   0.331 -11.061 1.00 . B B . 227 LYS NZ   1 1 
       18 32238 2 2 29 LYS O    O   8.902  -6.326  -8.986 1.00 . B B . 227 LYS O    1 1 
       18 32239 2 2 30 ALA C    C  11.428  -7.658  -8.917 1.00 . B B . 228 ALA C    1 1 
       18 32240 2 2 30 ALA CA   C  11.515  -6.492  -9.894 1.00 . B B . 228 ALA CA   1 1 
       18 32241 2 2 30 ALA CB   C  12.966  -6.195 -10.240 1.00 . B B . 228 ALA CB   1 1 
       18 32242 2 2 30 ALA H    H  11.384  -4.469  -9.286 1.00 . B B . 228 ALA H    1 1 
       18 32243 2 2 30 ALA HA   H  11.001  -6.761 -10.807 1.00 . B B . 228 ALA HA   1 1 
       18 32244 2 2 30 ALA HB1  H  13.350  -5.446  -9.565 1.00 . B B . 228 ALA HB1  1 1 
       18 32245 2 2 30 ALA HB2  H  13.549  -7.099 -10.145 1.00 . B B . 228 ALA HB2  1 1 
       18 32246 2 2 30 ALA HB3  H  13.027  -5.833 -11.255 1.00 . B B . 228 ALA HB3  1 1 
       18 32247 2 2 30 ALA N    N  10.872  -5.302  -9.350 1.00 . B B . 228 ALA N    1 1 
       18 32248 2 2 30 ALA O    O  11.081  -8.777  -9.297 1.00 . B B . 228 ALA O    1 1 
       18 32249 2 2 31 LYS C    C  10.304  -9.005  -6.492 1.00 . B B . 229 LYS C    1 1 
       18 32250 2 2 31 LYS CA   C  11.706  -8.418  -6.621 1.00 . B B . 229 LYS CA   1 1 
       18 32251 2 2 31 LYS CB   C  12.152  -7.836  -5.277 1.00 . B B . 229 LYS CB   1 1 
       18 32252 2 2 31 LYS CD   C  14.234  -7.010  -4.139 1.00 . B B . 229 LYS CD   1 1 
       18 32253 2 2 31 LYS CE   C  15.492  -6.168  -4.282 1.00 . B B . 229 LYS CE   1 1 
       18 32254 2 2 31 LYS CG   C  13.361  -6.924  -5.380 1.00 . B B . 229 LYS CG   1 1 
       18 32255 2 2 31 LYS H    H  12.017  -6.479  -7.412 1.00 . B B . 229 LYS H    1 1 
       18 32256 2 2 31 LYS HA   H  12.388  -9.204  -6.906 1.00 . B B . 229 LYS HA   1 1 
       18 32257 2 2 31 LYS HB2  H  11.334  -7.270  -4.854 1.00 . B B . 229 LYS HB2  1 1 
       18 32258 2 2 31 LYS HB3  H  12.397  -8.650  -4.609 1.00 . B B . 229 LYS HB3  1 1 
       18 32259 2 2 31 LYS HD2  H  13.671  -6.655  -3.288 1.00 . B B . 229 LYS HD2  1 1 
       18 32260 2 2 31 LYS HD3  H  14.517  -8.041  -3.981 1.00 . B B . 229 LYS HD3  1 1 
       18 32261 2 2 31 LYS HE2  H  15.580  -5.846  -5.309 1.00 . B B . 229 LYS HE2  1 1 
       18 32262 2 2 31 LYS HE3  H  15.404  -5.303  -3.641 1.00 . B B . 229 LYS HE3  1 1 
       18 32263 2 2 31 LYS HG2  H  13.947  -7.212  -6.241 1.00 . B B . 229 LYS HG2  1 1 
       18 32264 2 2 31 LYS HG3  H  13.022  -5.904  -5.500 1.00 . B B . 229 LYS HG3  1 1 
       18 32265 2 2 31 LYS HZ1  H  17.212  -7.252  -4.761 1.00 . B B . 229 LYS HZ1  1 1 
       18 32266 2 2 31 LYS HZ2  H  16.457  -7.759  -3.334 1.00 . B B . 229 LYS HZ2  1 1 
       18 32267 2 2 31 LYS HZ3  H  17.356  -6.325  -3.352 1.00 . B B . 229 LYS HZ3  1 1 
       18 32268 2 2 31 LYS N    N  11.748  -7.391  -7.654 1.00 . B B . 229 LYS N    1 1 
       18 32269 2 2 31 LYS NZ   N  16.715  -6.929  -3.906 1.00 . B B . 229 LYS NZ   1 1 
       18 32270 2 2 31 LYS O    O  10.138 -10.220  -6.383 1.00 . B B . 229 LYS O    1 1 
       18 32271 2 2 32 ILE C    C   7.562  -9.576  -7.487 1.00 . B B . 230 ILE C    1 1 
       18 32272 2 2 32 ILE CA   C   7.912  -8.569  -6.397 1.00 . B B . 230 ILE CA   1 1 
       18 32273 2 2 32 ILE CB   C   6.942  -7.377  -6.483 1.00 . B B . 230 ILE CB   1 1 
       18 32274 2 2 32 ILE CD1  C   6.726  -4.977  -5.664 1.00 . B B . 230 ILE CD1  1 1 
       18 32275 2 2 32 ILE CG1  C   7.234  -6.371  -5.369 1.00 . B B . 230 ILE CG1  1 1 
       18 32276 2 2 32 ILE CG2  C   5.501  -7.860  -6.403 1.00 . B B . 230 ILE CG2  1 1 
       18 32277 2 2 32 ILE H    H   9.496  -7.180  -6.598 1.00 . B B . 230 ILE H    1 1 
       18 32278 2 2 32 ILE HA   H   7.787  -9.040  -5.432 1.00 . B B . 230 ILE HA   1 1 
       18 32279 2 2 32 ILE HB   H   7.082  -6.895  -7.439 1.00 . B B . 230 ILE HB   1 1 
       18 32280 2 2 32 ILE HD11 H   6.514  -4.886  -6.719 1.00 . B B . 230 ILE HD11 1 1 
       18 32281 2 2 32 ILE HD12 H   5.824  -4.795  -5.098 1.00 . B B . 230 ILE HD12 1 1 
       18 32282 2 2 32 ILE HD13 H   7.478  -4.253  -5.384 1.00 . B B . 230 ILE HD13 1 1 
       18 32283 2 2 32 ILE HG12 H   6.767  -6.707  -4.457 1.00 . B B . 230 ILE HG12 1 1 
       18 32284 2 2 32 ILE HG13 H   8.302  -6.311  -5.219 1.00 . B B . 230 ILE HG13 1 1 
       18 32285 2 2 32 ILE HG21 H   4.836  -7.009  -6.401 1.00 . B B . 230 ILE HG21 1 1 
       18 32286 2 2 32 ILE HG22 H   5.284  -8.484  -7.258 1.00 . B B . 230 ILE HG22 1 1 
       18 32287 2 2 32 ILE HG23 H   5.362  -8.429  -5.497 1.00 . B B . 230 ILE HG23 1 1 
       18 32288 2 2 32 ILE N    N   9.300  -8.135  -6.509 1.00 . B B . 230 ILE N    1 1 
       18 32289 2 2 32 ILE O    O   6.707 -10.441  -7.295 1.00 . B B . 230 ILE O    1 1 
       18 32290 2 2 33 GLN C    C   8.390 -11.788  -9.397 1.00 . B B . 231 GLN C    1 1 
       18 32291 2 2 33 GLN CA   C   7.989 -10.360  -9.751 1.00 . B B . 231 GLN CA   1 1 
       18 32292 2 2 33 GLN CB   C   8.762  -9.892 -10.985 1.00 . B B . 231 GLN CB   1 1 
       18 32293 2 2 33 GLN CD   C   8.984  -8.025 -12.672 1.00 . B B . 231 GLN CD   1 1 
       18 32294 2 2 33 GLN CG   C   8.651  -8.397 -11.241 1.00 . B B . 231 GLN CG   1 1 
       18 32295 2 2 33 GLN H    H   8.898  -8.749  -8.723 1.00 . B B . 231 GLN H    1 1 
       18 32296 2 2 33 GLN HA   H   6.932 -10.340  -9.971 1.00 . B B . 231 GLN HA   1 1 
       18 32297 2 2 33 GLN HB2  H   9.805 -10.135 -10.856 1.00 . B B . 231 GLN HB2  1 1 
       18 32298 2 2 33 GLN HB3  H   8.382 -10.413 -11.852 1.00 . B B . 231 GLN HB3  1 1 
       18 32299 2 2 33 GLN HE21 H   7.670  -9.353 -13.351 1.00 . B B . 231 GLN HE21 1 1 
       18 32300 2 2 33 GLN HE22 H   8.523  -8.456 -14.557 1.00 . B B . 231 GLN HE22 1 1 
       18 32301 2 2 33 GLN HG2  H   7.638  -8.083 -11.031 1.00 . B B . 231 GLN HG2  1 1 
       18 32302 2 2 33 GLN HG3  H   9.332  -7.880 -10.582 1.00 . B B . 231 GLN HG3  1 1 
       18 32303 2 2 33 GLN N    N   8.229  -9.458  -8.630 1.00 . B B . 231 GLN N    1 1 
       18 32304 2 2 33 GLN NE2  N   8.327  -8.677 -13.624 1.00 . B B . 231 GLN NE2  1 1 
       18 32305 2 2 33 GLN O    O   7.628 -12.730  -9.616 1.00 . B B . 231 GLN O    1 1 
       18 32306 2 2 33 GLN OE1  O   9.824  -7.159 -12.921 1.00 . B B . 231 GLN OE1  1 1 
       18 32307 2 2 34 ASP C    C   9.348 -13.784  -7.239 1.00 . B B . 232 ASP C    1 1 
       18 32308 2 2 34 ASP CA   C  10.092 -13.254  -8.462 1.00 . B B . 232 ASP CA   1 1 
       18 32309 2 2 34 ASP CB   C  11.593 -13.186  -8.172 1.00 . B B . 232 ASP CB   1 1 
       18 32310 2 2 34 ASP CG   C  12.286 -14.516  -8.389 1.00 . B B . 232 ASP CG   1 1 
       18 32311 2 2 34 ASP H    H  10.150 -11.151  -8.698 1.00 . B B . 232 ASP H    1 1 
       18 32312 2 2 34 ASP HA   H   9.925 -13.929  -9.289 1.00 . B B . 232 ASP HA   1 1 
       18 32313 2 2 34 ASP HB2  H  12.045 -12.454  -8.826 1.00 . B B . 232 ASP HB2  1 1 
       18 32314 2 2 34 ASP HB3  H  11.740 -12.886  -7.146 1.00 . B B . 232 ASP HB3  1 1 
       18 32315 2 2 34 ASP N    N   9.590 -11.940  -8.848 1.00 . B B . 232 ASP N    1 1 
       18 32316 2 2 34 ASP O    O   9.523 -14.936  -6.844 1.00 . B B . 232 ASP O    1 1 
       18 32317 2 2 34 ASP OD1  O  12.123 -15.099  -9.482 1.00 . B B . 232 ASP OD1  1 1 
       18 32318 2 2 34 ASP OD2  O  12.992 -14.974  -7.466 1.00 . B B . 232 ASP OD2  1 1 
       18 32319 2 2 35 LYS C    C   6.339 -13.743  -5.854 1.00 . B B . 233 LYS C    1 1 
       18 32320 2 2 35 LYS CA   C   7.750 -13.312  -5.465 1.00 . B B . 233 LYS CA   1 1 
       18 32321 2 2 35 LYS CB   C   7.684 -12.147  -4.476 1.00 . B B . 233 LYS CB   1 1 
       18 32322 2 2 35 LYS CD   C   9.506 -12.733  -2.849 1.00 . B B . 233 LYS CD   1 1 
       18 32323 2 2 35 LYS CE   C   9.167 -12.241  -1.449 1.00 . B B . 233 LYS CE   1 1 
       18 32324 2 2 35 LYS CG   C   9.038 -11.752  -3.911 1.00 . B B . 233 LYS CG   1 1 
       18 32325 2 2 35 LYS H    H   8.424 -12.026  -7.006 1.00 . B B . 233 LYS H    1 1 
       18 32326 2 2 35 LYS HA   H   8.251 -14.145  -4.996 1.00 . B B . 233 LYS HA   1 1 
       18 32327 2 2 35 LYS HB2  H   7.262 -11.288  -4.977 1.00 . B B . 233 LYS HB2  1 1 
       18 32328 2 2 35 LYS HB3  H   7.042 -12.425  -3.653 1.00 . B B . 233 LYS HB3  1 1 
       18 32329 2 2 35 LYS HD2  H   9.023 -13.684  -3.010 1.00 . B B . 233 LYS HD2  1 1 
       18 32330 2 2 35 LYS HD3  H  10.577 -12.853  -2.929 1.00 . B B . 233 LYS HD3  1 1 
       18 32331 2 2 35 LYS HE2  H   9.529 -11.231  -1.338 1.00 . B B . 233 LYS HE2  1 1 
       18 32332 2 2 35 LYS HE3  H   8.094 -12.254  -1.327 1.00 . B B . 233 LYS HE3  1 1 
       18 32333 2 2 35 LYS HG2  H   9.762 -11.735  -4.713 1.00 . B B . 233 LYS HG2  1 1 
       18 32334 2 2 35 LYS HG3  H   8.961 -10.768  -3.471 1.00 . B B . 233 LYS HG3  1 1 
       18 32335 2 2 35 LYS HZ1  H  10.684 -12.681  -0.083 1.00 . B B . 233 LYS HZ1  1 1 
       18 32336 2 2 35 LYS HZ2  H   9.967 -14.049  -0.772 1.00 . B B . 233 LYS HZ2  1 1 
       18 32337 2 2 35 LYS HZ3  H   9.146 -13.174   0.420 1.00 . B B . 233 LYS HZ3  1 1 
       18 32338 2 2 35 LYS N    N   8.521 -12.933  -6.643 1.00 . B B . 233 LYS N    1 1 
       18 32339 2 2 35 LYS NZ   N   9.784 -13.097  -0.397 1.00 . B B . 233 LYS NZ   1 1 
       18 32340 2 2 35 LYS O    O   5.910 -14.852  -5.537 1.00 . B B . 233 LYS O    1 1 
       18 32341 2 2 36 GLU C    C   4.243 -13.662  -8.412 1.00 . B B . 234 GLU C    1 1 
       18 32342 2 2 36 GLU CA   C   4.262 -13.150  -6.974 1.00 . B B . 234 GLU CA   1 1 
       18 32343 2 2 36 GLU CB   C   3.387 -11.900  -6.857 1.00 . B B . 234 GLU CB   1 1 
       18 32344 2 2 36 GLU CD   C   2.086 -12.330  -4.735 1.00 . B B . 234 GLU CD   1 1 
       18 32345 2 2 36 GLU CG   C   3.129 -11.470  -5.422 1.00 . B B . 234 GLU CG   1 1 
       18 32346 2 2 36 GLU H    H   6.021 -11.991  -6.766 1.00 . B B . 234 GLU H    1 1 
       18 32347 2 2 36 GLU HA   H   3.865 -13.917  -6.326 1.00 . B B . 234 GLU HA   1 1 
       18 32348 2 2 36 GLU HB2  H   3.875 -11.084  -7.372 1.00 . B B . 234 GLU HB2  1 1 
       18 32349 2 2 36 GLU HB3  H   2.436 -12.095  -7.329 1.00 . B B . 234 GLU HB3  1 1 
       18 32350 2 2 36 GLU HG2  H   4.053 -11.540  -4.866 1.00 . B B . 234 GLU HG2  1 1 
       18 32351 2 2 36 GLU HG3  H   2.787 -10.446  -5.422 1.00 . B B . 234 GLU HG3  1 1 
       18 32352 2 2 36 GLU N    N   5.624 -12.859  -6.543 1.00 . B B . 234 GLU N    1 1 
       18 32353 2 2 36 GLU O    O   3.631 -14.686  -8.710 1.00 . B B . 234 GLU O    1 1 
       18 32354 2 2 36 GLU OE1  O   2.437 -13.440  -4.281 1.00 . B B . 234 GLU OE1  1 1 
       18 32355 2 2 36 GLU OE2  O   0.919 -11.893  -4.651 1.00 . B B . 234 GLU OE2  1 1 
       18 32356 2 2 37 GLY C    C   4.260 -12.352 -11.603 1.00 . B B . 235 GLY C    1 1 
       18 32357 2 2 37 GLY CA   C   4.970 -13.337 -10.695 1.00 . B B . 235 GLY CA   1 1 
       18 32358 2 2 37 GLY H    H   5.391 -12.132  -9.004 1.00 . B B . 235 GLY H    1 1 
       18 32359 2 2 37 GLY HA2  H   6.004 -13.411 -11.000 1.00 . B B . 235 GLY HA2  1 1 
       18 32360 2 2 37 GLY HA3  H   4.504 -14.305 -10.799 1.00 . B B . 235 GLY HA3  1 1 
       18 32361 2 2 37 GLY N    N   4.922 -12.940  -9.300 1.00 . B B . 235 GLY N    1 1 
       18 32362 2 2 37 GLY O    O   3.868 -12.697 -12.718 1.00 . B B . 235 GLY O    1 1 
       18 32363 2 2 38 ILE C    C   4.434  -9.164 -12.571 1.00 . B B . 236 ILE C    1 1 
       18 32364 2 2 38 ILE CA   C   3.422 -10.087 -11.900 1.00 . B B . 236 ILE CA   1 1 
       18 32365 2 2 38 ILE CB   C   2.480  -9.245 -11.020 1.00 . B B . 236 ILE CB   1 1 
       18 32366 2 2 38 ILE CD1  C   1.050  -9.311  -8.915 1.00 . B B . 236 ILE CD1  1 1 
       18 32367 2 2 38 ILE CG1  C   2.009 -10.060  -9.813 1.00 . B B . 236 ILE CG1  1 1 
       18 32368 2 2 38 ILE CG2  C   1.290  -8.759 -11.833 1.00 . B B . 236 ILE CG2  1 1 
       18 32369 2 2 38 ILE H    H   4.425 -10.910 -10.227 1.00 . B B . 236 ILE H    1 1 
       18 32370 2 2 38 ILE HA   H   2.832 -10.572 -12.664 1.00 . B B . 236 ILE HA   1 1 
       18 32371 2 2 38 ILE HB   H   3.024  -8.381 -10.671 1.00 . B B . 236 ILE HB   1 1 
       18 32372 2 2 38 ILE HD11 H   0.934  -9.848  -7.985 1.00 . B B . 236 ILE HD11 1 1 
       18 32373 2 2 38 ILE HD12 H   1.438  -8.324  -8.716 1.00 . B B . 236 ILE HD12 1 1 
       18 32374 2 2 38 ILE HD13 H   0.089  -9.229  -9.403 1.00 . B B . 236 ILE HD13 1 1 
       18 32375 2 2 38 ILE HG12 H   1.511 -10.951 -10.160 1.00 . B B . 236 ILE HG12 1 1 
       18 32376 2 2 38 ILE HG13 H   2.869 -10.341  -9.222 1.00 . B B . 236 ILE HG13 1 1 
       18 32377 2 2 38 ILE HG21 H   0.601  -8.236 -11.185 1.00 . B B . 236 ILE HG21 1 1 
       18 32378 2 2 38 ILE HG22 H   1.634  -8.089 -12.608 1.00 . B B . 236 ILE HG22 1 1 
       18 32379 2 2 38 ILE HG23 H   0.791  -9.604 -12.283 1.00 . B B . 236 ILE HG23 1 1 
       18 32380 2 2 38 ILE N    N   4.091 -11.124 -11.123 1.00 . B B . 236 ILE N    1 1 
       18 32381 2 2 38 ILE O    O   5.398  -8.707 -11.956 1.00 . B B . 236 ILE O    1 1 
       18 32382 2 2 39 PRO C    C   4.997  -6.549 -14.206 1.00 . B B . 237 PRO C    1 1 
       18 32383 2 2 39 PRO CA   C   5.089  -8.006 -14.644 1.00 . B B . 237 PRO CA   1 1 
       18 32384 2 2 39 PRO CB   C   4.569  -8.168 -16.074 1.00 . B B . 237 PRO CB   1 1 
       18 32385 2 2 39 PRO CD   C   3.079  -9.389 -14.658 1.00 . B B . 237 PRO CD   1 1 
       18 32386 2 2 39 PRO CG   C   3.142  -8.568 -15.916 1.00 . B B . 237 PRO CG   1 1 
       18 32387 2 2 39 PRO HA   H   6.118  -8.331 -14.595 1.00 . B B . 237 PRO HA   1 1 
       18 32388 2 2 39 PRO HB2  H   4.661  -7.228 -16.602 1.00 . B B . 237 PRO HB2  1 1 
       18 32389 2 2 39 PRO HB3  H   5.138  -8.931 -16.584 1.00 . B B . 237 PRO HB3  1 1 
       18 32390 2 2 39 PRO HD2  H   2.143  -9.225 -14.146 1.00 . B B . 237 PRO HD2  1 1 
       18 32391 2 2 39 PRO HD3  H   3.209 -10.436 -14.884 1.00 . B B . 237 PRO HD3  1 1 
       18 32392 2 2 39 PRO HG2  H   2.523  -7.689 -15.821 1.00 . B B . 237 PRO HG2  1 1 
       18 32393 2 2 39 PRO HG3  H   2.830  -9.158 -16.764 1.00 . B B . 237 PRO HG3  1 1 
       18 32394 2 2 39 PRO N    N   4.209  -8.879 -13.862 1.00 . B B . 237 PRO N    1 1 
       18 32395 2 2 39 PRO O    O   4.089  -6.150 -13.475 1.00 . B B . 237 PRO O    1 1 
       18 32396 2 2 40 PRO C    C   4.883  -3.515 -14.995 1.00 . B B . 238 PRO C    1 1 
       18 32397 2 2 40 PRO CA   C   6.006  -4.304 -14.330 1.00 . B B . 238 PRO CA   1 1 
       18 32398 2 2 40 PRO CB   C   7.366  -3.859 -14.873 1.00 . B B . 238 PRO CB   1 1 
       18 32399 2 2 40 PRO CD   C   7.070  -6.136 -15.537 1.00 . B B . 238 PRO CD   1 1 
       18 32400 2 2 40 PRO CG   C   7.673  -4.827 -15.963 1.00 . B B . 238 PRO CG   1 1 
       18 32401 2 2 40 PRO HA   H   5.972  -4.143 -13.262 1.00 . B B . 238 PRO HA   1 1 
       18 32402 2 2 40 PRO HB2  H   7.293  -2.848 -15.249 1.00 . B B . 238 PRO HB2  1 1 
       18 32403 2 2 40 PRO HB3  H   8.104  -3.904 -14.086 1.00 . B B . 238 PRO HB3  1 1 
       18 32404 2 2 40 PRO HD2  H   6.707  -6.681 -16.395 1.00 . B B . 238 PRO HD2  1 1 
       18 32405 2 2 40 PRO HD3  H   7.793  -6.725 -14.992 1.00 . B B . 238 PRO HD3  1 1 
       18 32406 2 2 40 PRO HG2  H   7.228  -4.492 -16.887 1.00 . B B . 238 PRO HG2  1 1 
       18 32407 2 2 40 PRO HG3  H   8.743  -4.926 -16.075 1.00 . B B . 238 PRO HG3  1 1 
       18 32408 2 2 40 PRO N    N   5.958  -5.730 -14.662 1.00 . B B . 238 PRO N    1 1 
       18 32409 2 2 40 PRO O    O   4.689  -2.333 -14.711 1.00 . B B . 238 PRO O    1 1 
       18 32410 2 2 41 ASP C    C   1.761  -3.599 -15.758 1.00 . B B . 239 ASP C    1 1 
       18 32411 2 2 41 ASP CA   C   3.041  -3.538 -16.586 1.00 . B B . 239 ASP CA   1 1 
       18 32412 2 2 41 ASP CB   C   2.819  -4.208 -17.942 1.00 . B B . 239 ASP CB   1 1 
       18 32413 2 2 41 ASP CG   C   3.894  -3.850 -18.949 1.00 . B B . 239 ASP CG   1 1 
       18 32414 2 2 41 ASP H    H   4.350  -5.118 -16.064 1.00 . B B . 239 ASP H    1 1 
       18 32415 2 2 41 ASP HA   H   3.303  -2.503 -16.745 1.00 . B B . 239 ASP HA   1 1 
       18 32416 2 2 41 ASP HB2  H   2.817  -5.280 -17.811 1.00 . B B . 239 ASP HB2  1 1 
       18 32417 2 2 41 ASP HB3  H   1.862  -3.897 -18.338 1.00 . B B . 239 ASP HB3  1 1 
       18 32418 2 2 41 ASP N    N   4.147  -4.176 -15.881 1.00 . B B . 239 ASP N    1 1 
       18 32419 2 2 41 ASP O    O   0.851  -2.792 -15.946 1.00 . B B . 239 ASP O    1 1 
       18 32420 2 2 41 ASP OD1  O   5.043  -4.312 -18.779 1.00 . B B . 239 ASP OD1  1 1 
       18 32421 2 2 41 ASP OD2  O   3.588  -3.111 -19.907 1.00 . B B . 239 ASP OD2  1 1 
       18 32422 2 2 42 GLN C    C   0.866  -4.402 -12.536 1.00 . B B . 240 GLN C    1 1 
       18 32423 2 2 42 GLN CA   C   0.530  -4.727 -13.988 1.00 . B B . 240 GLN CA   1 1 
       18 32424 2 2 42 GLN CB   C  -0.006  -6.155 -14.092 1.00 . B B . 240 GLN CB   1 1 
       18 32425 2 2 42 GLN CD   C  -0.763  -6.358 -16.495 1.00 . B B . 240 GLN CD   1 1 
       18 32426 2 2 42 GLN CG   C  -1.187  -6.295 -15.041 1.00 . B B . 240 GLN CG   1 1 
       18 32427 2 2 42 GLN H    H   2.457  -5.172 -14.740 1.00 . B B . 240 GLN H    1 1 
       18 32428 2 2 42 GLN HA   H  -0.230  -4.040 -14.330 1.00 . B B . 240 GLN HA   1 1 
       18 32429 2 2 42 GLN HB2  H   0.787  -6.799 -14.442 1.00 . B B . 240 GLN HB2  1 1 
       18 32430 2 2 42 GLN HB3  H  -0.319  -6.482 -13.112 1.00 . B B . 240 GLN HB3  1 1 
       18 32431 2 2 42 GLN HE21 H   0.528  -7.812 -16.081 1.00 . B B . 240 GLN HE21 1 1 
       18 32432 2 2 42 GLN HE22 H   0.462  -7.314 -17.734 1.00 . B B . 240 GLN HE22 1 1 
       18 32433 2 2 42 GLN HG2  H  -1.721  -7.201 -14.798 1.00 . B B . 240 GLN HG2  1 1 
       18 32434 2 2 42 GLN HG3  H  -1.840  -5.445 -14.907 1.00 . B B . 240 GLN HG3  1 1 
       18 32435 2 2 42 GLN N    N   1.699  -4.560 -14.843 1.00 . B B . 240 GLN N    1 1 
       18 32436 2 2 42 GLN NE2  N   0.170  -7.251 -16.801 1.00 . B B . 240 GLN NE2  1 1 
       18 32437 2 2 42 GLN O    O  -0.020  -4.332 -11.686 1.00 . B B . 240 GLN O    1 1 
       18 32438 2 2 42 GLN OE1  O  -1.269  -5.613 -17.333 1.00 . B B . 240 GLN OE1  1 1 
       18 32439 2 2 43 GLN C    C   2.554  -2.387 -10.659 1.00 . B B . 241 GLN C    1 1 
       18 32440 2 2 43 GLN CA   C   2.604  -3.889 -10.911 1.00 . B B . 241 GLN CA   1 1 
       18 32441 2 2 43 GLN CB   C   4.026  -4.409 -10.694 1.00 . B B . 241 GLN CB   1 1 
       18 32442 2 2 43 GLN CD   C   5.457  -6.152  -9.552 1.00 . B B . 241 GLN CD   1 1 
       18 32443 2 2 43 GLN CG   C   4.144  -5.392  -9.540 1.00 . B B . 241 GLN CG   1 1 
       18 32444 2 2 43 GLN H    H   2.810  -4.276 -12.982 1.00 . B B . 241 GLN H    1 1 
       18 32445 2 2 43 GLN HA   H   1.941  -4.381 -10.216 1.00 . B B . 241 GLN HA   1 1 
       18 32446 2 2 43 GLN HB2  H   4.359  -4.903 -11.594 1.00 . B B . 241 GLN HB2  1 1 
       18 32447 2 2 43 GLN HB3  H   4.676  -3.571 -10.490 1.00 . B B . 241 GLN HB3  1 1 
       18 32448 2 2 43 GLN HE21 H   4.482  -7.885  -9.572 1.00 . B B . 241 GLN HE21 1 1 
       18 32449 2 2 43 GLN HE22 H   6.206  -7.992  -9.577 1.00 . B B . 241 GLN HE22 1 1 
       18 32450 2 2 43 GLN HG2  H   4.071  -4.848  -8.610 1.00 . B B . 241 GLN HG2  1 1 
       18 32451 2 2 43 GLN HG3  H   3.334  -6.103  -9.605 1.00 . B B . 241 GLN HG3  1 1 
       18 32452 2 2 43 GLN N    N   2.152  -4.206 -12.261 1.00 . B B . 241 GLN N    1 1 
       18 32453 2 2 43 GLN NE2  N   5.374  -7.477  -9.568 1.00 . B B . 241 GLN NE2  1 1 
       18 32454 2 2 43 GLN O    O   3.106  -1.599 -11.429 1.00 . B B . 241 GLN O    1 1 
       18 32455 2 2 43 GLN OE1  O   6.533  -5.553  -9.547 1.00 . B B . 241 GLN OE1  1 1 
       18 32456 2 2 44 ARG C    C   2.053  -0.370  -7.739 1.00 . B B . 242 ARG C    1 1 
       18 32457 2 2 44 ARG CA   C   1.769  -0.586  -9.223 1.00 . B B . 242 ARG CA   1 1 
       18 32458 2 2 44 ARG CB   C   0.369  -0.072  -9.564 1.00 . B B . 242 ARG CB   1 1 
       18 32459 2 2 44 ARG CD   C  -1.025   1.988  -9.923 1.00 . B B . 242 ARG CD   1 1 
       18 32460 2 2 44 ARG CG   C   0.132   1.371  -9.152 1.00 . B B . 242 ARG CG   1 1 
       18 32461 2 2 44 ARG CZ   C  -3.370   1.404 -10.375 1.00 . B B . 242 ARG CZ   1 1 
       18 32462 2 2 44 ARG H    H   1.473  -2.670  -9.001 1.00 . B B . 242 ARG H    1 1 
       18 32463 2 2 44 ARG HA   H   2.496  -0.035  -9.801 1.00 . B B . 242 ARG HA   1 1 
       18 32464 2 2 44 ARG HB2  H   0.221  -0.148 -10.631 1.00 . B B . 242 ARG HB2  1 1 
       18 32465 2 2 44 ARG HB3  H  -0.360  -0.691  -9.063 1.00 . B B . 242 ARG HB3  1 1 
       18 32466 2 2 44 ARG HD2  H  -1.077   3.040  -9.687 1.00 . B B . 242 ARG HD2  1 1 
       18 32467 2 2 44 ARG HD3  H  -0.841   1.866 -10.980 1.00 . B B . 242 ARG HD3  1 1 
       18 32468 2 2 44 ARG HE   H  -2.363   0.889  -8.733 1.00 . B B . 242 ARG HE   1 1 
       18 32469 2 2 44 ARG HG2  H  -0.095   1.403  -8.097 1.00 . B B . 242 ARG HG2  1 1 
       18 32470 2 2 44 ARG HG3  H   1.028   1.942  -9.347 1.00 . B B . 242 ARG HG3  1 1 
       18 32471 2 2 44 ARG HH11 H  -2.467   2.485 -11.824 1.00 . B B . 242 ARG HH11 1 1 
       18 32472 2 2 44 ARG HH12 H  -4.121   2.067 -12.131 1.00 . B B . 242 ARG HH12 1 1 
       18 32473 2 2 44 ARG HH21 H  -4.540   0.332  -9.125 1.00 . B B . 242 ARG HH21 1 1 
       18 32474 2 2 44 ARG HH22 H  -5.299   0.842 -10.594 1.00 . B B . 242 ARG HH22 1 1 
       18 32475 2 2 44 ARG N    N   1.892  -1.995  -9.576 1.00 . B B . 242 ARG N    1 1 
       18 32476 2 2 44 ARG NE   N  -2.301   1.363  -9.588 1.00 . B B . 242 ARG NE   1 1 
       18 32477 2 2 44 ARG NH1  N  -3.315   2.038 -11.539 1.00 . B B . 242 ARG NH1  1 1 
       18 32478 2 2 44 ARG NH2  N  -4.495   0.810 -10.001 1.00 . B B . 242 ARG NH2  1 1 
       18 32479 2 2 44 ARG O    O   1.346  -0.896  -6.878 1.00 . B B . 242 ARG O    1 1 
       18 32480 2 2 45 LEU C    C   2.591   1.787  -5.477 1.00 . B B . 243 LEU C    1 1 
       18 32481 2 2 45 LEU CA   C   3.471   0.689  -6.068 1.00 . B B . 243 LEU CA   1 1 
       18 32482 2 2 45 LEU CB   C   4.942   1.106  -5.998 1.00 . B B . 243 LEU CB   1 1 
       18 32483 2 2 45 LEU CD1  C   5.716  -1.138  -5.190 1.00 . B B . 243 LEU CD1  1 1 
       18 32484 2 2 45 LEU CD2  C   5.923  -0.544  -7.611 1.00 . B B . 243 LEU CD2  1 1 
       18 32485 2 2 45 LEU CG   C   5.966  -0.015  -6.185 1.00 . B B . 243 LEU CG   1 1 
       18 32486 2 2 45 LEU H    H   3.617   0.795  -8.177 1.00 . B B . 243 LEU H    1 1 
       18 32487 2 2 45 LEU HA   H   3.334  -0.214  -5.494 1.00 . B B . 243 LEU HA   1 1 
       18 32488 2 2 45 LEU HB2  H   5.114   1.842  -6.768 1.00 . B B . 243 LEU HB2  1 1 
       18 32489 2 2 45 LEU HB3  H   5.111   1.553  -5.029 1.00 . B B . 243 LEU HB3  1 1 
       18 32490 2 2 45 LEU HD11 H   5.707  -0.736  -4.188 1.00 . B B . 243 LEU HD11 1 1 
       18 32491 2 2 45 LEU HD12 H   6.500  -1.875  -5.275 1.00 . B B . 243 LEU HD12 1 1 
       18 32492 2 2 45 LEU HD13 H   4.762  -1.600  -5.402 1.00 . B B . 243 LEU HD13 1 1 
       18 32493 2 2 45 LEU HD21 H   5.463   0.192  -8.253 1.00 . B B . 243 LEU HD21 1 1 
       18 32494 2 2 45 LEU HD22 H   5.347  -1.457  -7.639 1.00 . B B . 243 LEU HD22 1 1 
       18 32495 2 2 45 LEU HD23 H   6.929  -0.741  -7.951 1.00 . B B . 243 LEU HD23 1 1 
       18 32496 2 2 45 LEU HG   H   6.957   0.378  -6.002 1.00 . B B . 243 LEU HG   1 1 
       18 32497 2 2 45 LEU N    N   3.092   0.405  -7.448 1.00 . B B . 243 LEU N    1 1 
       18 32498 2 2 45 LEU O    O   2.110   2.664  -6.196 1.00 . B B . 243 LEU O    1 1 
       18 32499 2 2 46 ILE C    C   2.207   3.144  -2.159 1.00 . B B . 244 ILE C    1 1 
       18 32500 2 2 46 ILE CA   C   1.570   2.723  -3.479 1.00 . B B . 244 ILE CA   1 1 
       18 32501 2 2 46 ILE CB   C   0.151   2.189  -3.203 1.00 . B B . 244 ILE CB   1 1 
       18 32502 2 2 46 ILE CD1  C  -0.864   2.990  -5.395 1.00 . B B . 244 ILE CD1  1 1 
       18 32503 2 2 46 ILE CG1  C  -0.536   1.805  -4.514 1.00 . B B . 244 ILE CG1  1 1 
       18 32504 2 2 46 ILE CG2  C  -0.669   3.228  -2.453 1.00 . B B . 244 ILE CG2  1 1 
       18 32505 2 2 46 ILE H    H   2.799   1.010  -3.647 1.00 . B B . 244 ILE H    1 1 
       18 32506 2 2 46 ILE HA   H   1.488   3.590  -4.119 1.00 . B B . 244 ILE HA   1 1 
       18 32507 2 2 46 ILE HB   H   0.237   1.313  -2.578 1.00 . B B . 244 ILE HB   1 1 
       18 32508 2 2 46 ILE HD11 H  -1.331   2.643  -6.305 1.00 . B B . 244 ILE HD11 1 1 
       18 32509 2 2 46 ILE HD12 H  -1.539   3.651  -4.872 1.00 . B B . 244 ILE HD12 1 1 
       18 32510 2 2 46 ILE HD13 H   0.045   3.521  -5.637 1.00 . B B . 244 ILE HD13 1 1 
       18 32511 2 2 46 ILE HG12 H   0.110   1.146  -5.073 1.00 . B B . 244 ILE HG12 1 1 
       18 32512 2 2 46 ILE HG13 H  -1.459   1.290  -4.290 1.00 . B B . 244 ILE HG13 1 1 
       18 32513 2 2 46 ILE HG21 H  -0.195   4.194  -2.542 1.00 . B B . 244 ILE HG21 1 1 
       18 32514 2 2 46 ILE HG22 H  -1.661   3.275  -2.875 1.00 . B B . 244 ILE HG22 1 1 
       18 32515 2 2 46 ILE HG23 H  -0.733   2.953  -1.411 1.00 . B B . 244 ILE HG23 1 1 
       18 32516 2 2 46 ILE N    N   2.388   1.732  -4.166 1.00 . B B . 244 ILE N    1 1 
       18 32517 2 2 46 ILE O    O   2.329   2.343  -1.232 1.00 . B B . 244 ILE O    1 1 
       18 32518 2 2 47 PHE C    C   2.863   6.401  -0.664 1.00 . B B . 245 PHE C    1 1 
       18 32519 2 2 47 PHE CA   C   3.238   4.936  -0.873 1.00 . B B . 245 PHE CA   1 1 
       18 32520 2 2 47 PHE CB   C   4.760   4.795  -0.957 1.00 . B B . 245 PHE CB   1 1 
       18 32521 2 2 47 PHE CD1  C   5.590   3.725   1.155 1.00 . B B . 245 PHE CD1  1 1 
       18 32522 2 2 47 PHE CD2  C   5.938   6.065   0.856 1.00 . B B . 245 PHE CD2  1 1 
       18 32523 2 2 47 PHE CE1  C   6.217   3.786   2.385 1.00 . B B . 245 PHE CE1  1 1 
       18 32524 2 2 47 PHE CE2  C   6.567   6.132   2.085 1.00 . B B . 245 PHE CE2  1 1 
       18 32525 2 2 47 PHE CG   C   5.443   4.863   0.378 1.00 . B B . 245 PHE CG   1 1 
       18 32526 2 2 47 PHE CZ   C   6.707   4.991   2.850 1.00 . B B . 245 PHE CZ   1 1 
       18 32527 2 2 47 PHE H    H   2.489   4.999  -2.853 1.00 . B B . 245 PHE H    1 1 
       18 32528 2 2 47 PHE HA   H   2.877   4.361  -0.035 1.00 . B B . 245 PHE HA   1 1 
       18 32529 2 2 47 PHE HB2  H   5.000   3.841  -1.405 1.00 . B B . 245 PHE HB2  1 1 
       18 32530 2 2 47 PHE HB3  H   5.154   5.587  -1.575 1.00 . B B . 245 PHE HB3  1 1 
       18 32531 2 2 47 PHE HD1  H   5.207   2.782   0.793 1.00 . B B . 245 PHE HD1  1 1 
       18 32532 2 2 47 PHE HD2  H   5.829   6.960   0.258 1.00 . B B . 245 PHE HD2  1 1 
       18 32533 2 2 47 PHE HE1  H   6.326   2.892   2.981 1.00 . B B . 245 PHE HE1  1 1 
       18 32534 2 2 47 PHE HE2  H   6.950   7.076   2.446 1.00 . B B . 245 PHE HE2  1 1 
       18 32535 2 2 47 PHE HZ   H   7.198   5.041   3.811 1.00 . B B . 245 PHE HZ   1 1 
       18 32536 2 2 47 PHE N    N   2.613   4.408  -2.080 1.00 . B B . 245 PHE N    1 1 
       18 32537 2 2 47 PHE O    O   2.724   7.160  -1.622 1.00 . B B . 245 PHE O    1 1 
       18 32538 2 2 48 ALA C    C   0.967   8.520   0.387 1.00 . B B . 246 ALA C    1 1 
       18 32539 2 2 48 ALA CA   C   2.345   8.161   0.934 1.00 . B B . 246 ALA CA   1 1 
       18 32540 2 2 48 ALA CB   C   3.395   9.125   0.401 1.00 . B B . 246 ALA CB   1 1 
       18 32541 2 2 48 ALA H    H   2.827   6.137   1.318 1.00 . B B . 246 ALA H    1 1 
       18 32542 2 2 48 ALA HA   H   2.328   8.246   2.010 1.00 . B B . 246 ALA HA   1 1 
       18 32543 2 2 48 ALA HB1  H   4.195   8.566  -0.061 1.00 . B B . 246 ALA HB1  1 1 
       18 32544 2 2 48 ALA HB2  H   2.944   9.778  -0.331 1.00 . B B . 246 ALA HB2  1 1 
       18 32545 2 2 48 ALA HB3  H   3.790   9.714   1.215 1.00 . B B . 246 ALA HB3  1 1 
       18 32546 2 2 48 ALA N    N   2.702   6.788   0.597 1.00 . B B . 246 ALA N    1 1 
       18 32547 2 2 48 ALA O    O   0.602   9.693   0.321 1.00 . B B . 246 ALA O    1 1 
       18 32548 2 2 49 GLY C    C  -1.108   7.975  -2.038 1.00 . B B . 247 GLY C    1 1 
       18 32549 2 2 49 GLY CA   C  -1.121   7.731  -0.541 1.00 . B B . 247 GLY CA   1 1 
       18 32550 2 2 49 GLY H    H   0.551   6.587   0.072 1.00 . B B . 247 GLY H    1 1 
       18 32551 2 2 49 GLY HA2  H  -1.736   6.869  -0.333 1.00 . B B . 247 GLY HA2  1 1 
       18 32552 2 2 49 GLY HA3  H  -1.551   8.595  -0.053 1.00 . B B . 247 GLY HA3  1 1 
       18 32553 2 2 49 GLY N    N   0.208   7.502  -0.004 1.00 . B B . 247 GLY N    1 1 
       18 32554 2 2 49 GLY O    O  -2.139   8.288  -2.633 1.00 . B B . 247 GLY O    1 1 
       18 32555 2 2 50 LYS C    C   0.902   6.845  -4.737 1.00 . B B . 248 LYS C    1 1 
       18 32556 2 2 50 LYS CA   C   0.208   8.036  -4.084 1.00 . B B . 248 LYS CA   1 1 
       18 32557 2 2 50 LYS CB   C   1.002   9.316  -4.360 1.00 . B B . 248 LYS CB   1 1 
       18 32558 2 2 50 LYS CD   C   3.407   8.701  -3.980 1.00 . B B . 248 LYS CD   1 1 
       18 32559 2 2 50 LYS CE   C   3.917   9.270  -5.296 1.00 . B B . 248 LYS CE   1 1 
       18 32560 2 2 50 LYS CG   C   2.214   9.486  -3.461 1.00 . B B . 248 LYS CG   1 1 
       18 32561 2 2 50 LYS H    H   0.850   7.579  -2.120 1.00 . B B . 248 LYS H    1 1 
       18 32562 2 2 50 LYS HA   H  -0.780   8.138  -4.507 1.00 . B B . 248 LYS HA   1 1 
       18 32563 2 2 50 LYS HB2  H   1.339   9.302  -5.385 1.00 . B B . 248 LYS HB2  1 1 
       18 32564 2 2 50 LYS HB3  H   0.351  10.167  -4.215 1.00 . B B . 248 LYS HB3  1 1 
       18 32565 2 2 50 LYS HD2  H   4.201   8.745  -3.250 1.00 . B B . 248 LYS HD2  1 1 
       18 32566 2 2 50 LYS HD3  H   3.113   7.672  -4.133 1.00 . B B . 248 LYS HD3  1 1 
       18 32567 2 2 50 LYS HE2  H   4.839   8.771  -5.556 1.00 . B B . 248 LYS HE2  1 1 
       18 32568 2 2 50 LYS HE3  H   3.180   9.086  -6.063 1.00 . B B . 248 LYS HE3  1 1 
       18 32569 2 2 50 LYS HG2  H   2.476  10.532  -3.418 1.00 . B B . 248 LYS HG2  1 1 
       18 32570 2 2 50 LYS HG3  H   1.968   9.133  -2.470 1.00 . B B . 248 LYS HG3  1 1 
       18 32571 2 2 50 LYS HZ1  H   4.767  10.945  -4.381 1.00 . B B . 248 LYS HZ1  1 1 
       18 32572 2 2 50 LYS HZ2  H   3.269  11.246  -5.108 1.00 . B B . 248 LYS HZ2  1 1 
       18 32573 2 2 50 LYS HZ3  H   4.652  11.068  -6.065 1.00 . B B . 248 LYS HZ3  1 1 
       18 32574 2 2 50 LYS N    N   0.063   7.831  -2.648 1.00 . B B . 248 LYS N    1 1 
       18 32575 2 2 50 LYS NZ   N   4.169  10.735  -5.207 1.00 . B B . 248 LYS NZ   1 1 
       18 32576 2 2 50 LYS O    O   1.418   5.963  -4.050 1.00 . B B . 248 LYS O    1 1 
       18 32577 2 2 51 GLN C    C   2.974   6.112  -7.199 1.00 . B B . 249 GLN C    1 1 
       18 32578 2 2 51 GLN CA   C   1.546   5.745  -6.811 1.00 . B B . 249 GLN CA   1 1 
       18 32579 2 2 51 GLN CB   C   0.732   5.416  -8.063 1.00 . B B . 249 GLN CB   1 1 
       18 32580 2 2 51 GLN CD   C  -1.669   5.791  -8.754 1.00 . B B . 249 GLN CD   1 1 
       18 32581 2 2 51 GLN CG   C  -0.730   5.111  -7.778 1.00 . B B . 249 GLN CG   1 1 
       18 32582 2 2 51 GLN H    H   0.486   7.559  -6.557 1.00 . B B . 249 GLN H    1 1 
       18 32583 2 2 51 GLN HA   H   1.572   4.875  -6.171 1.00 . B B . 249 GLN HA   1 1 
       18 32584 2 2 51 GLN HB2  H   0.777   6.257  -8.738 1.00 . B B . 249 GLN HB2  1 1 
       18 32585 2 2 51 GLN HB3  H   1.169   4.554  -8.546 1.00 . B B . 249 GLN HB3  1 1 
       18 32586 2 2 51 GLN HE21 H  -2.609   4.070  -9.085 1.00 . B B . 249 GLN HE21 1 1 
       18 32587 2 2 51 GLN HE22 H  -3.210   5.434  -9.959 1.00 . B B . 249 GLN HE22 1 1 
       18 32588 2 2 51 GLN HG2  H  -0.880   4.043  -7.840 1.00 . B B . 249 GLN HG2  1 1 
       18 32589 2 2 51 GLN HG3  H  -0.966   5.448  -6.779 1.00 . B B . 249 GLN HG3  1 1 
       18 32590 2 2 51 GLN N    N   0.914   6.827  -6.066 1.00 . B B . 249 GLN N    1 1 
       18 32591 2 2 51 GLN NE2  N  -2.589   5.020  -9.325 1.00 . B B . 249 GLN NE2  1 1 
       18 32592 2 2 51 GLN O    O   3.252   7.250  -7.580 1.00 . B B . 249 GLN O    1 1 
       18 32593 2 2 51 GLN OE1  O  -1.570   6.994  -8.993 1.00 . B B . 249 GLN OE1  1 1 
       18 32594 2 2 52 LEU C    C   5.542   5.028  -8.905 1.00 . B B . 250 LEU C    1 1 
       18 32595 2 2 52 LEU CA   C   5.278   5.365  -7.439 1.00 . B B . 250 LEU CA   1 1 
       18 32596 2 2 52 LEU CB   C   6.181   4.519  -6.540 1.00 . B B . 250 LEU CB   1 1 
       18 32597 2 2 52 LEU CD1  C   6.692   3.482  -4.316 1.00 . B B . 250 LEU CD1  1 1 
       18 32598 2 2 52 LEU CD2  C   5.304   5.559  -4.436 1.00 . B B . 250 LEU CD2  1 1 
       18 32599 2 2 52 LEU CG   C   5.662   4.252  -5.127 1.00 . B B . 250 LEU CG   1 1 
       18 32600 2 2 52 LEU H    H   3.596   4.257  -6.790 1.00 . B B . 250 LEU H    1 1 
       18 32601 2 2 52 LEU HA   H   5.497   6.409  -7.278 1.00 . B B . 250 LEU HA   1 1 
       18 32602 2 2 52 LEU HB2  H   6.330   3.566  -7.023 1.00 . B B . 250 LEU HB2  1 1 
       18 32603 2 2 52 LEU HB3  H   7.130   5.029  -6.454 1.00 . B B . 250 LEU HB3  1 1 
       18 32604 2 2 52 LEU HD11 H   6.196   2.717  -3.739 1.00 . B B . 250 LEU HD11 1 1 
       18 32605 2 2 52 LEU HD12 H   7.206   4.160  -3.651 1.00 . B B . 250 LEU HD12 1 1 
       18 32606 2 2 52 LEU HD13 H   7.406   3.024  -4.984 1.00 . B B . 250 LEU HD13 1 1 
       18 32607 2 2 52 LEU HD21 H   4.245   5.579  -4.229 1.00 . B B . 250 LEU HD21 1 1 
       18 32608 2 2 52 LEU HD22 H   5.561   6.390  -5.078 1.00 . B B . 250 LEU HD22 1 1 
       18 32609 2 2 52 LEU HD23 H   5.853   5.638  -3.509 1.00 . B B . 250 LEU HD23 1 1 
       18 32610 2 2 52 LEU HG   H   4.766   3.649  -5.188 1.00 . B B . 250 LEU HG   1 1 
       18 32611 2 2 52 LEU N    N   3.876   5.142  -7.099 1.00 . B B . 250 LEU N    1 1 
       18 32612 2 2 52 LEU O    O   4.816   4.241  -9.511 1.00 . B B . 250 LEU O    1 1 
       18 32613 2 2 53 GLU C    C   8.264   4.632 -10.958 1.00 . B B . 251 GLU C    1 1 
       18 32614 2 2 53 GLU CA   C   6.945   5.394 -10.859 1.00 . B B . 251 GLU CA   1 1 
       18 32615 2 2 53 GLU CB   C   7.052   6.721 -11.614 1.00 . B B . 251 GLU CB   1 1 
       18 32616 2 2 53 GLU CD   C   8.717   8.536 -12.174 1.00 . B B . 251 GLU CD   1 1 
       18 32617 2 2 53 GLU CG   C   8.156   7.629 -11.097 1.00 . B B . 251 GLU CG   1 1 
       18 32618 2 2 53 GLU H    H   7.126   6.249  -8.930 1.00 . B B . 251 GLU H    1 1 
       18 32619 2 2 53 GLU HA   H   6.164   4.798 -11.305 1.00 . B B . 251 GLU HA   1 1 
       18 32620 2 2 53 GLU HB2  H   7.242   6.513 -12.656 1.00 . B B . 251 GLU HB2  1 1 
       18 32621 2 2 53 GLU HB3  H   6.112   7.246 -11.526 1.00 . B B . 251 GLU HB3  1 1 
       18 32622 2 2 53 GLU HG2  H   7.758   8.242 -10.303 1.00 . B B . 251 GLU HG2  1 1 
       18 32623 2 2 53 GLU HG3  H   8.957   7.016 -10.710 1.00 . B B . 251 GLU HG3  1 1 
       18 32624 2 2 53 GLU N    N   6.585   5.631  -9.465 1.00 . B B . 251 GLU N    1 1 
       18 32625 2 2 53 GLU O    O   9.040   4.587 -10.004 1.00 . B B . 251 GLU O    1 1 
       18 32626 2 2 53 GLU OE1  O   8.200   8.496 -13.311 1.00 . B B . 251 GLU OE1  1 1 
       18 32627 2 2 53 GLU OE2  O   9.671   9.286 -11.881 1.00 . B B . 251 GLU OE2  1 1 
       18 32628 2 2 54 ASP C    C  10.891   4.205 -12.701 1.00 . B B . 252 ASP C    1 1 
       18 32629 2 2 54 ASP CA   C   9.733   3.276 -12.345 1.00 . B B . 252 ASP CA   1 1 
       18 32630 2 2 54 ASP CB   C   9.524   2.251 -13.461 1.00 . B B . 252 ASP CB   1 1 
       18 32631 2 2 54 ASP CG   C   9.219   2.902 -14.795 1.00 . B B . 252 ASP CG   1 1 
       18 32632 2 2 54 ASP H    H   7.852   4.109 -12.842 1.00 . B B . 252 ASP H    1 1 
       18 32633 2 2 54 ASP HA   H   9.974   2.756 -11.431 1.00 . B B . 252 ASP HA   1 1 
       18 32634 2 2 54 ASP HB2  H  10.421   1.658 -13.567 1.00 . B B . 252 ASP HB2  1 1 
       18 32635 2 2 54 ASP HB3  H   8.700   1.606 -13.198 1.00 . B B . 252 ASP HB3  1 1 
       18 32636 2 2 54 ASP N    N   8.509   4.036 -12.120 1.00 . B B . 252 ASP N    1 1 
       18 32637 2 2 54 ASP O    O  12.017   3.756 -12.912 1.00 . B B . 252 ASP O    1 1 
       18 32638 2 2 54 ASP OD1  O  10.176   3.273 -15.507 1.00 . B B . 252 ASP OD1  1 1 
       18 32639 2 2 54 ASP OD2  O   8.023   3.042 -15.128 1.00 . B B . 252 ASP OD2  1 1 
       18 32640 2 2 55 GLY C    C  11.970   7.379 -11.930 1.00 . B B . 253 GLY C    1 1 
       18 32641 2 2 55 GLY CA   C  11.632   6.472 -13.097 1.00 . B B . 253 GLY CA   1 1 
       18 32642 2 2 55 GLY H    H   9.688   5.802 -12.587 1.00 . B B . 253 GLY H    1 1 
       18 32643 2 2 55 GLY HA2  H  12.524   5.946 -13.402 1.00 . B B . 253 GLY HA2  1 1 
       18 32644 2 2 55 GLY HA3  H  11.285   7.079 -13.920 1.00 . B B . 253 GLY HA3  1 1 
       18 32645 2 2 55 GLY N    N  10.605   5.502 -12.765 1.00 . B B . 253 GLY N    1 1 
       18 32646 2 2 55 GLY O    O  12.158   8.583 -12.105 1.00 . B B . 253 GLY O    1 1 
       18 32647 2 2 56 ARG C    C  13.034   6.681  -8.488 1.00 . B B . 254 ARG C    1 1 
       18 32648 2 2 56 ARG CA   C  12.364   7.565  -9.536 1.00 . B B . 254 ARG CA   1 1 
       18 32649 2 2 56 ARG CB   C  11.093   8.188  -8.955 1.00 . B B . 254 ARG CB   1 1 
       18 32650 2 2 56 ARG CD   C   9.915  10.261  -8.157 1.00 . B B . 254 ARG CD   1 1 
       18 32651 2 2 56 ARG CG   C  11.230   9.669  -8.639 1.00 . B B . 254 ARG CG   1 1 
       18 32652 2 2 56 ARG CZ   C   8.874  12.485  -8.048 1.00 . B B . 254 ARG CZ   1 1 
       18 32653 2 2 56 ARG H    H  11.888   5.837 -10.660 1.00 . B B . 254 ARG H    1 1 
       18 32654 2 2 56 ARG HA   H  13.045   8.354  -9.815 1.00 . B B . 254 ARG HA   1 1 
       18 32655 2 2 56 ARG HB2  H  10.289   8.068  -9.665 1.00 . B B . 254 ARG HB2  1 1 
       18 32656 2 2 56 ARG HB3  H  10.838   7.670  -8.042 1.00 . B B . 254 ARG HB3  1 1 
       18 32657 2 2 56 ARG HD2  H   9.130   9.958  -8.834 1.00 . B B . 254 ARG HD2  1 1 
       18 32658 2 2 56 ARG HD3  H   9.705   9.879  -7.169 1.00 . B B . 254 ARG HD3  1 1 
       18 32659 2 2 56 ARG HE   H  10.839  12.148  -8.108 1.00 . B B . 254 ARG HE   1 1 
       18 32660 2 2 56 ARG HG2  H  11.974   9.795  -7.865 1.00 . B B . 254 ARG HG2  1 1 
       18 32661 2 2 56 ARG HG3  H  11.545  10.190  -9.531 1.00 . B B . 254 ARG HG3  1 1 
       18 32662 2 2 56 ARG HH11 H   7.575  10.938  -8.075 1.00 . B B . 254 ARG HH11 1 1 
       18 32663 2 2 56 ARG HH12 H   6.854  12.512  -7.998 1.00 . B B . 254 ARG HH12 1 1 
       18 32664 2 2 56 ARG HH21 H   9.902  14.225  -8.008 1.00 . B B . 254 ARG HH21 1 1 
       18 32665 2 2 56 ARG HH22 H   8.179  14.381  -7.961 1.00 . B B . 254 ARG HH22 1 1 
       18 32666 2 2 56 ARG N    N  12.048   6.800 -10.736 1.00 . B B . 254 ARG N    1 1 
       18 32667 2 2 56 ARG NE   N   9.958  11.720  -8.103 1.00 . B B . 254 ARG NE   1 1 
       18 32668 2 2 56 ARG NH1  N   7.668  11.933  -8.041 1.00 . B B . 254 ARG NH1  1 1 
       18 32669 2 2 56 ARG NH2  N   8.995  13.805  -8.002 1.00 . B B . 254 ARG NH2  1 1 
       18 32670 2 2 56 ARG O    O  13.078   5.458  -8.628 1.00 . B B . 254 ARG O    1 1 
       18 32671 2 2 57 THR C    C  13.303   6.385  -5.174 1.00 . B B . 255 THR C    1 1 
       18 32672 2 2 57 THR CA   C  14.228   6.580  -6.370 1.00 . B B . 255 THR CA   1 1 
       18 32673 2 2 57 THR CB   C  15.502   7.311  -5.906 1.00 . B B . 255 THR CB   1 1 
       18 32674 2 2 57 THR CG2  C  16.745   6.641  -6.471 1.00 . B B . 255 THR CG2  1 1 
       18 32675 2 2 57 THR H    H  13.491   8.284  -7.385 1.00 . B B . 255 THR H    1 1 
       18 32676 2 2 57 THR HA   H  14.513   5.611  -6.754 1.00 . B B . 255 THR HA   1 1 
       18 32677 2 2 57 THR HB   H  15.548   7.271  -4.826 1.00 . B B . 255 THR HB   1 1 
       18 32678 2 2 57 THR HG1  H  16.015   9.208  -5.741 1.00 . B B . 255 THR HG1  1 1 
       18 32679 2 2 57 THR HG21 H  17.081   7.182  -7.343 1.00 . B B . 255 THR HG21 1 1 
       18 32680 2 2 57 THR HG22 H  16.513   5.623  -6.745 1.00 . B B . 255 THR HG22 1 1 
       18 32681 2 2 57 THR HG23 H  17.526   6.645  -5.725 1.00 . B B . 255 THR HG23 1 1 
       18 32682 2 2 57 THR N    N  13.557   7.309  -7.440 1.00 . B B . 255 THR N    1 1 
       18 32683 2 2 57 THR O    O  12.385   7.175  -4.950 1.00 . B B . 255 THR O    1 1 
       18 32684 2 2 57 THR OG1  O  15.460   8.680  -6.321 1.00 . B B . 255 THR OG1  1 1 
       18 32685 2 2 58 LEU C    C  12.743   6.203  -2.255 1.00 . B B . 256 LEU C    1 1 
       18 32686 2 2 58 LEU CA   C  12.739   5.030  -3.232 1.00 . B B . 256 LEU CA   1 1 
       18 32687 2 2 58 LEU CB   C  13.258   3.771  -2.536 1.00 . B B . 256 LEU CB   1 1 
       18 32688 2 2 58 LEU CD1  C  13.677   1.300  -2.571 1.00 . B B . 256 LEU CD1  1 1 
       18 32689 2 2 58 LEU CD2  C  11.391   2.184  -3.066 1.00 . B B . 256 LEU CD2  1 1 
       18 32690 2 2 58 LEU CG   C  12.885   2.440  -3.191 1.00 . B B . 256 LEU CG   1 1 
       18 32691 2 2 58 LEU H    H  14.295   4.735  -4.635 1.00 . B B . 256 LEU H    1 1 
       18 32692 2 2 58 LEU HA   H  11.726   4.857  -3.564 1.00 . B B . 256 LEU HA   1 1 
       18 32693 2 2 58 LEU HB2  H  14.335   3.831  -2.502 1.00 . B B . 256 LEU HB2  1 1 
       18 32694 2 2 58 LEU HB3  H  12.868   3.765  -1.528 1.00 . B B . 256 LEU HB3  1 1 
       18 32695 2 2 58 LEU HD11 H  14.491   1.027  -3.227 1.00 . B B . 256 LEU HD11 1 1 
       18 32696 2 2 58 LEU HD12 H  13.029   0.448  -2.429 1.00 . B B . 256 LEU HD12 1 1 
       18 32697 2 2 58 LEU HD13 H  14.073   1.613  -1.616 1.00 . B B . 256 LEU HD13 1 1 
       18 32698 2 2 58 LEU HD21 H  10.854   3.107  -3.229 1.00 . B B . 256 LEU HD21 1 1 
       18 32699 2 2 58 LEU HD22 H  11.172   1.810  -2.076 1.00 . B B . 256 LEU HD22 1 1 
       18 32700 2 2 58 LEU HD23 H  11.087   1.455  -3.802 1.00 . B B . 256 LEU HD23 1 1 
       18 32701 2 2 58 LEU HG   H  13.132   2.483  -4.244 1.00 . B B . 256 LEU HG   1 1 
       18 32702 2 2 58 LEU N    N  13.550   5.328  -4.407 1.00 . B B . 256 LEU N    1 1 
       18 32703 2 2 58 LEU O    O  11.699   6.590  -1.731 1.00 . B B . 256 LEU O    1 1 
       18 32704 2 2 59 SER C    C  13.210   9.069  -1.559 1.00 . B B . 257 SER C    1 1 
       18 32705 2 2 59 SER CA   C  14.065   7.891  -1.103 1.00 . B B . 257 SER CA   1 1 
       18 32706 2 2 59 SER CB   C  15.530   8.317  -1.007 1.00 . B B . 257 SER CB   1 1 
       18 32707 2 2 59 SER H    H  14.720   6.410  -2.466 1.00 . B B . 257 SER H    1 1 
       18 32708 2 2 59 SER HA   H  13.727   7.571  -0.128 1.00 . B B . 257 SER HA   1 1 
       18 32709 2 2 59 SER HB2  H  16.049   7.666  -0.321 1.00 . B B . 257 SER HB2  1 1 
       18 32710 2 2 59 SER HB3  H  15.988   8.248  -1.984 1.00 . B B . 257 SER HB3  1 1 
       18 32711 2 2 59 SER HG   H  16.351   9.707   0.104 1.00 . B B . 257 SER HG   1 1 
       18 32712 2 2 59 SER N    N  13.925   6.764  -2.018 1.00 . B B . 257 SER N    1 1 
       18 32713 2 2 59 SER O    O  12.823   9.917  -0.754 1.00 . B B . 257 SER O    1 1 
       18 32714 2 2 59 SER OG   O  15.645   9.652  -0.544 1.00 . B B . 257 SER OG   1 1 
       18 32715 2 2 60 ASP C    C  10.699  10.172  -2.828 1.00 . B B . 258 ASP C    1 1 
       18 32716 2 2 60 ASP CA   C  12.106  10.188  -3.418 1.00 . B B . 258 ASP CA   1 1 
       18 32717 2 2 60 ASP CB   C  12.037  10.058  -4.939 1.00 . B B . 258 ASP CB   1 1 
       18 32718 2 2 60 ASP CG   C  11.731  11.377  -5.621 1.00 . B B . 258 ASP CG   1 1 
       18 32719 2 2 60 ASP H    H  13.254   8.409  -3.444 1.00 . B B . 258 ASP H    1 1 
       18 32720 2 2 60 ASP HA   H  12.578  11.126  -3.167 1.00 . B B . 258 ASP HA   1 1 
       18 32721 2 2 60 ASP HB2  H  12.986   9.696  -5.307 1.00 . B B . 258 ASP HB2  1 1 
       18 32722 2 2 60 ASP HB3  H  11.262   9.350  -5.199 1.00 . B B . 258 ASP HB3  1 1 
       18 32723 2 2 60 ASP N    N  12.917   9.114  -2.854 1.00 . B B . 258 ASP N    1 1 
       18 32724 2 2 60 ASP O    O  10.070  11.219  -2.669 1.00 . B B . 258 ASP O    1 1 
       18 32725 2 2 60 ASP OD1  O  10.620  11.909  -5.411 1.00 . B B . 258 ASP OD1  1 1 
       18 32726 2 2 60 ASP OD2  O  12.602  11.878  -6.361 1.00 . B B . 258 ASP OD2  1 1 
       18 32727 2 2 61 TYR C    C   8.944   8.688  -0.420 1.00 . B B . 259 TYR C    1 1 
       18 32728 2 2 61 TYR CA   C   8.877   8.828  -1.938 1.00 . B B . 259 TYR CA   1 1 
       18 32729 2 2 61 TYR CB   C   8.178   7.610  -2.544 1.00 . B B . 259 TYR CB   1 1 
       18 32730 2 2 61 TYR CD1  C   7.296   8.295  -4.809 1.00 . B B . 259 TYR CD1  1 1 
       18 32731 2 2 61 TYR CD2  C   9.174   6.829  -4.729 1.00 . B B . 259 TYR CD2  1 1 
       18 32732 2 2 61 TYR CE1  C   7.328   8.268  -6.189 1.00 . B B . 259 TYR CE1  1 1 
       18 32733 2 2 61 TYR CE2  C   9.214   6.798  -6.109 1.00 . B B . 259 TYR CE2  1 1 
       18 32734 2 2 61 TYR CG   C   8.217   7.578  -4.055 1.00 . B B . 259 TYR CG   1 1 
       18 32735 2 2 61 TYR CZ   C   8.289   7.519  -6.835 1.00 . B B . 259 TYR CZ   1 1 
       18 32736 2 2 61 TYR H    H  10.760   8.182  -2.656 1.00 . B B . 259 TYR H    1 1 
       18 32737 2 2 61 TYR HA   H   8.310   9.715  -2.181 1.00 . B B . 259 TYR HA   1 1 
       18 32738 2 2 61 TYR HB2  H   8.654   6.712  -2.180 1.00 . B B . 259 TYR HB2  1 1 
       18 32739 2 2 61 TYR HB3  H   7.140   7.610  -2.238 1.00 . B B . 259 TYR HB3  1 1 
       18 32740 2 2 61 TYR HD1  H   6.545   8.882  -4.300 1.00 . B B . 259 TYR HD1  1 1 
       18 32741 2 2 61 TYR HD2  H   9.897   6.266  -4.156 1.00 . B B . 259 TYR HD2  1 1 
       18 32742 2 2 61 TYR HE1  H   6.604   8.833  -6.759 1.00 . B B . 259 TYR HE1  1 1 
       18 32743 2 2 61 TYR HE2  H   9.967   6.211  -6.614 1.00 . B B . 259 TYR HE2  1 1 
       18 32744 2 2 61 TYR HH   H   8.940   6.809  -8.499 1.00 . B B . 259 TYR HH   1 1 
       18 32745 2 2 61 TYR N    N  10.211   8.980  -2.506 1.00 . B B . 259 TYR N    1 1 
       18 32746 2 2 61 TYR O    O   7.961   8.325   0.225 1.00 . B B . 259 TYR O    1 1 
       18 32747 2 2 61 TYR OH   O   8.325   7.489  -8.210 1.00 . B B . 259 TYR OH   1 1 
       18 32748 2 2 62 ASN C    C  10.158   7.446   2.064 1.00 . B B . 260 ASN C    1 1 
       18 32749 2 2 62 ASN CA   C  10.309   8.887   1.585 1.00 . B B . 260 ASN CA   1 1 
       18 32750 2 2 62 ASN CB   C   9.309   9.787   2.316 1.00 . B B . 260 ASN CB   1 1 
       18 32751 2 2 62 ASN CG   C   9.164  11.145   1.658 1.00 . B B . 260 ASN CG   1 1 
       18 32752 2 2 62 ASN H    H  10.859   9.265  -0.424 1.00 . B B . 260 ASN H    1 1 
       18 32753 2 2 62 ASN HA   H  11.310   9.224   1.806 1.00 . B B . 260 ASN HA   1 1 
       18 32754 2 2 62 ASN HB2  H   8.342   9.306   2.325 1.00 . B B . 260 ASN HB2  1 1 
       18 32755 2 2 62 ASN HB3  H   9.642   9.933   3.333 1.00 . B B . 260 ASN HB3  1 1 
       18 32756 2 2 62 ASN HD21 H   7.279  10.737   1.177 1.00 . B B . 260 ASN HD21 1 1 
       18 32757 2 2 62 ASN HD22 H   7.859  12.288   0.687 1.00 . B B . 260 ASN HD22 1 1 
       18 32758 2 2 62 ASN N    N  10.112   8.980   0.144 1.00 . B B . 260 ASN N    1 1 
       18 32759 2 2 62 ASN ND2  N   7.981  11.417   1.120 1.00 . B B . 260 ASN ND2  1 1 
       18 32760 2 2 62 ASN O    O   9.681   7.196   3.170 1.00 . B B . 260 ASN O    1 1 
       18 32761 2 2 62 ASN OD1  O  10.104  11.939   1.633 1.00 . B B . 260 ASN OD1  1 1 
       18 32762 2 2 63 ILE C    C  11.489   4.717   2.640 1.00 . B B . 261 ILE C    1 1 
       18 32763 2 2 63 ILE CA   C  10.480   5.088   1.559 1.00 . B B . 261 ILE CA   1 1 
       18 32764 2 2 63 ILE CB   C  10.717   4.200   0.324 1.00 . B B . 261 ILE CB   1 1 
       18 32765 2 2 63 ILE CD1  C   8.351   3.985  -0.590 1.00 . B B . 261 ILE CD1  1 1 
       18 32766 2 2 63 ILE CG1  C   9.734   4.564  -0.791 1.00 . B B . 261 ILE CG1  1 1 
       18 32767 2 2 63 ILE CG2  C  10.583   2.731   0.695 1.00 . B B . 261 ILE CG2  1 1 
       18 32768 2 2 63 ILE H    H  10.939   6.766   0.354 1.00 . B B . 261 ILE H    1 1 
       18 32769 2 2 63 ILE HA   H   9.483   4.896   1.931 1.00 . B B . 261 ILE HA   1 1 
       18 32770 2 2 63 ILE HB   H  11.724   4.367  -0.025 1.00 . B B . 261 ILE HB   1 1 
       18 32771 2 2 63 ILE HD11 H   7.616   4.649  -1.021 1.00 . B B . 261 ILE HD11 1 1 
       18 32772 2 2 63 ILE HD12 H   8.291   3.020  -1.069 1.00 . B B . 261 ILE HD12 1 1 
       18 32773 2 2 63 ILE HD13 H   8.157   3.874   0.468 1.00 . B B . 261 ILE HD13 1 1 
       18 32774 2 2 63 ILE HG12 H   9.639   5.638  -0.841 1.00 . B B . 261 ILE HG12 1 1 
       18 32775 2 2 63 ILE HG13 H  10.116   4.196  -1.732 1.00 . B B . 261 ILE HG13 1 1 
       18 32776 2 2 63 ILE HG21 H  11.428   2.433   1.298 1.00 . B B . 261 ILE HG21 1 1 
       18 32777 2 2 63 ILE HG22 H   9.672   2.582   1.255 1.00 . B B . 261 ILE HG22 1 1 
       18 32778 2 2 63 ILE HG23 H  10.555   2.133  -0.203 1.00 . B B . 261 ILE HG23 1 1 
       18 32779 2 2 63 ILE N    N  10.568   6.504   1.222 1.00 . B B . 261 ILE N    1 1 
       18 32780 2 2 63 ILE O    O  12.651   4.437   2.347 1.00 . B B . 261 ILE O    1 1 
       18 32781 2 2 64 GLN C    C  11.937   2.870   5.238 1.00 . B B . 262 GLN C    1 1 
       18 32782 2 2 64 GLN CA   C  11.900   4.377   5.015 1.00 . B B . 262 GLN CA   1 1 
       18 32783 2 2 64 GLN CB   C  11.419   5.082   6.284 1.00 . B B . 262 GLN CB   1 1 
       18 32784 2 2 64 GLN CD   C  12.365   7.319   5.588 1.00 . B B . 262 GLN CD   1 1 
       18 32785 2 2 64 GLN CG   C  11.149   6.566   6.092 1.00 . B B . 262 GLN CG   1 1 
       18 32786 2 2 64 GLN H    H  10.100   4.949   4.059 1.00 . B B . 262 GLN H    1 1 
       18 32787 2 2 64 GLN HA   H  12.897   4.719   4.781 1.00 . B B . 262 GLN HA   1 1 
       18 32788 2 2 64 GLN HB2  H  10.506   4.612   6.619 1.00 . B B . 262 GLN HB2  1 1 
       18 32789 2 2 64 GLN HB3  H  12.172   4.972   7.050 1.00 . B B . 262 GLN HB3  1 1 
       18 32790 2 2 64 GLN HE21 H  11.235   8.333   4.304 1.00 . B B . 262 GLN HE21 1 1 
       18 32791 2 2 64 GLN HE22 H  12.920   8.714   4.285 1.00 . B B . 262 GLN HE22 1 1 
       18 32792 2 2 64 GLN HG2  H  10.350   6.684   5.376 1.00 . B B . 262 GLN HG2  1 1 
       18 32793 2 2 64 GLN HG3  H  10.847   6.989   7.039 1.00 . B B . 262 GLN HG3  1 1 
       18 32794 2 2 64 GLN N    N  11.037   4.716   3.890 1.00 . B B . 262 GLN N    1 1 
       18 32795 2 2 64 GLN NE2  N  12.152   8.212   4.628 1.00 . B B . 262 GLN NE2  1 1 
       18 32796 2 2 64 GLN O    O  11.212   2.117   4.588 1.00 . B B . 262 GLN O    1 1 
       18 32797 2 2 64 GLN OE1  O  13.482   7.102   6.058 1.00 . B B . 262 GLN OE1  1 1 
       18 32798 2 2 65 LYS C    C  11.577   0.423   6.889 1.00 . B B . 263 LYS C    1 1 
       18 32799 2 2 65 LYS CA   C  12.919   1.016   6.473 1.00 . B B . 263 LYS CA   1 1 
       18 32800 2 2 65 LYS CB   C  13.947   0.811   7.589 1.00 . B B . 263 LYS CB   1 1 
       18 32801 2 2 65 LYS CD   C  13.475  -1.124   9.120 1.00 . B B . 263 LYS CD   1 1 
       18 32802 2 2 65 LYS CE   C  14.222  -0.785  10.400 1.00 . B B . 263 LYS CE   1 1 
       18 32803 2 2 65 LYS CG   C  14.233  -0.649   7.890 1.00 . B B . 263 LYS CG   1 1 
       18 32804 2 2 65 LYS H    H  13.339   3.084   6.647 1.00 . B B . 263 LYS H    1 1 
       18 32805 2 2 65 LYS HA   H  13.262   0.512   5.582 1.00 . B B . 263 LYS HA   1 1 
       18 32806 2 2 65 LYS HB2  H  14.874   1.286   7.300 1.00 . B B . 263 LYS HB2  1 1 
       18 32807 2 2 65 LYS HB3  H  13.579   1.278   8.491 1.00 . B B . 263 LYS HB3  1 1 
       18 32808 2 2 65 LYS HD2  H  12.508  -0.643   9.143 1.00 . B B . 263 LYS HD2  1 1 
       18 32809 2 2 65 LYS HD3  H  13.346  -2.195   9.061 1.00 . B B . 263 LYS HD3  1 1 
       18 32810 2 2 65 LYS HE2  H  14.875   0.053  10.210 1.00 . B B . 263 LYS HE2  1 1 
       18 32811 2 2 65 LYS HE3  H  13.504  -0.516  11.160 1.00 . B B . 263 LYS HE3  1 1 
       18 32812 2 2 65 LYS HG2  H  13.934  -1.248   7.044 1.00 . B B . 263 LYS HG2  1 1 
       18 32813 2 2 65 LYS HG3  H  15.293  -0.771   8.064 1.00 . B B . 263 LYS HG3  1 1 
       18 32814 2 2 65 LYS HZ1  H  14.435  -2.598  11.415 1.00 . B B . 263 LYS HZ1  1 1 
       18 32815 2 2 65 LYS HZ2  H  15.793  -1.593  11.515 1.00 . B B . 263 LYS HZ2  1 1 
       18 32816 2 2 65 LYS HZ3  H  15.466  -2.433  10.084 1.00 . B B . 263 LYS HZ3  1 1 
       18 32817 2 2 65 LYS N    N  12.787   2.434   6.162 1.00 . B B . 263 LYS N    1 1 
       18 32818 2 2 65 LYS NZ   N  15.036  -1.932  10.887 1.00 . B B . 263 LYS NZ   1 1 
       18 32819 2 2 65 LYS O    O  10.749   1.104   7.492 1.00 . B B . 263 LYS O    1 1 
       18 32820 2 2 66 GLU C    C   8.924  -0.781   6.346 1.00 . B B . 264 GLU C    1 1 
       18 32821 2 2 66 GLU CA   C  10.129  -1.533   6.904 1.00 . B B . 264 GLU CA   1 1 
       18 32822 2 2 66 GLU CB   C   9.998  -1.673   8.422 1.00 . B B . 264 GLU CB   1 1 
       18 32823 2 2 66 GLU CD   C  11.118  -2.688  10.446 1.00 . B B . 264 GLU CD   1 1 
       18 32824 2 2 66 GLU CG   C  10.743  -2.871   8.989 1.00 . B B . 264 GLU CG   1 1 
       18 32825 2 2 66 GLU H    H  12.069  -1.339   6.082 1.00 . B B . 264 GLU H    1 1 
       18 32826 2 2 66 GLU HA   H  10.160  -2.518   6.462 1.00 . B B . 264 GLU HA   1 1 
       18 32827 2 2 66 GLU HB2  H  10.386  -0.780   8.889 1.00 . B B . 264 GLU HB2  1 1 
       18 32828 2 2 66 GLU HB3  H   8.953  -1.775   8.673 1.00 . B B . 264 GLU HB3  1 1 
       18 32829 2 2 66 GLU HG2  H  10.114  -3.744   8.901 1.00 . B B . 264 GLU HG2  1 1 
       18 32830 2 2 66 GLU HG3  H  11.646  -3.020   8.416 1.00 . B B . 264 GLU HG3  1 1 
       18 32831 2 2 66 GLU N    N  11.371  -0.850   6.563 1.00 . B B . 264 GLU N    1 1 
       18 32832 2 2 66 GLU O    O   7.814  -0.894   6.867 1.00 . B B . 264 GLU O    1 1 
       18 32833 2 2 66 GLU OE1  O  10.768  -1.636  11.023 1.00 . B B . 264 GLU OE1  1 1 
       18 32834 2 2 66 GLU OE2  O  11.760  -3.598  11.011 1.00 . B B . 264 GLU OE2  1 1 
       18 32835 2 2 67 SER C    C   6.932  -0.147   4.237 1.00 . B B . 265 SER C    1 1 
       18 32836 2 2 67 SER CA   C   8.086   0.759   4.658 1.00 . B B . 265 SER CA   1 1 
       18 32837 2 2 67 SER CB   C   8.624   1.517   3.442 1.00 . B B . 265 SER CB   1 1 
       18 32838 2 2 67 SER H    H  10.057   0.033   4.915 1.00 . B B . 265 SER H    1 1 
       18 32839 2 2 67 SER HA   H   7.722   1.471   5.384 1.00 . B B . 265 SER HA   1 1 
       18 32840 2 2 67 SER HB2  H   9.547   1.062   3.119 1.00 . B B . 265 SER HB2  1 1 
       18 32841 2 2 67 SER HB3  H   7.898   1.470   2.643 1.00 . B B . 265 SER HB3  1 1 
       18 32842 2 2 67 SER HG   H   8.207   3.186   4.379 1.00 . B B . 265 SER HG   1 1 
       18 32843 2 2 67 SER N    N   9.151  -0.015   5.284 1.00 . B B . 265 SER N    1 1 
       18 32844 2 2 67 SER O    O   7.141  -1.197   3.628 1.00 . B B . 265 SER O    1 1 
       18 32845 2 2 67 SER OG   O   8.869   2.876   3.758 1.00 . B B . 265 SER OG   1 1 
       18 32846 2 2 68 THR C    C   4.047  -0.183   2.812 1.00 . B B . 266 THR C    1 1 
       18 32847 2 2 68 THR CA   C   4.524  -0.504   4.223 1.00 . B B . 266 THR CA   1 1 
       18 32848 2 2 68 THR CB   C   3.376  -0.237   5.214 1.00 . B B . 266 THR CB   1 1 
       18 32849 2 2 68 THR CG2  C   2.374  -1.382   5.202 1.00 . B B . 266 THR CG2  1 1 
       18 32850 2 2 68 THR H    H   5.610   1.114   5.049 1.00 . B B . 266 THR H    1 1 
       18 32851 2 2 68 THR HA   H   4.782  -1.553   4.276 1.00 . B B . 266 THR HA   1 1 
       18 32852 2 2 68 THR HB   H   2.868   0.669   4.917 1.00 . B B . 266 THR HB   1 1 
       18 32853 2 2 68 THR HG1  H   4.637  -0.668   6.668 1.00 . B B . 266 THR HG1  1 1 
       18 32854 2 2 68 THR HG21 H   1.764  -1.335   6.092 1.00 . B B . 266 THR HG21 1 1 
       18 32855 2 2 68 THR HG22 H   2.903  -2.322   5.176 1.00 . B B . 266 THR HG22 1 1 
       18 32856 2 2 68 THR HG23 H   1.744  -1.299   4.329 1.00 . B B . 266 THR HG23 1 1 
       18 32857 2 2 68 THR N    N   5.712   0.268   4.565 1.00 . B B . 266 THR N    1 1 
       18 32858 2 2 68 THR O    O   3.184   0.674   2.616 1.00 . B B . 266 THR O    1 1 
       18 32859 2 2 68 THR OG1  O   3.898  -0.068   6.536 1.00 . B B . 266 THR OG1  1 1 
       18 32860 2 2 69 LEU C    C   2.974  -1.430   0.084 1.00 . B B . 267 LEU C    1 1 
       18 32861 2 2 69 LEU CA   C   4.245  -0.664   0.433 1.00 . B B . 267 LEU CA   1 1 
       18 32862 2 2 69 LEU CB   C   5.386  -1.099  -0.488 1.00 . B B . 267 LEU CB   1 1 
       18 32863 2 2 69 LEU CD1  C   5.703   1.135  -1.577 1.00 . B B . 267 LEU CD1  1 1 
       18 32864 2 2 69 LEU CD2  C   7.129   0.485   0.372 1.00 . B B . 267 LEU CD2  1 1 
       18 32865 2 2 69 LEU CG   C   6.396  -0.016  -0.865 1.00 . B B . 267 LEU CG   1 1 
       18 32866 2 2 69 LEU H    H   5.295  -1.544   2.046 1.00 . B B . 267 LEU H    1 1 
       18 32867 2 2 69 LEU HA   H   4.064   0.392   0.294 1.00 . B B . 267 LEU HA   1 1 
       18 32868 2 2 69 LEU HB2  H   5.924  -1.894   0.006 1.00 . B B . 267 LEU HB2  1 1 
       18 32869 2 2 69 LEU HB3  H   4.948  -1.477  -1.401 1.00 . B B . 267 LEU HB3  1 1 
       18 32870 2 2 69 LEU HD11 H   6.444   1.814  -1.971 1.00 . B B . 267 LEU HD11 1 1 
       18 32871 2 2 69 LEU HD12 H   5.068   1.661  -0.880 1.00 . B B . 267 LEU HD12 1 1 
       18 32872 2 2 69 LEU HD13 H   5.102   0.748  -2.388 1.00 . B B . 267 LEU HD13 1 1 
       18 32873 2 2 69 LEU HD21 H   7.522  -0.358   0.921 1.00 . B B . 267 LEU HD21 1 1 
       18 32874 2 2 69 LEU HD22 H   6.441   1.034   0.999 1.00 . B B . 267 LEU HD22 1 1 
       18 32875 2 2 69 LEU HD23 H   7.939   1.131   0.072 1.00 . B B . 267 LEU HD23 1 1 
       18 32876 2 2 69 LEU HG   H   7.128  -0.434  -1.542 1.00 . B B . 267 LEU HG   1 1 
       18 32877 2 2 69 LEU N    N   4.614  -0.875   1.829 1.00 . B B . 267 LEU N    1 1 
       18 32878 2 2 69 LEU O    O   2.626  -2.411   0.742 1.00 . B B . 267 LEU O    1 1 
       18 32879 2 2 70 HIS C    C   1.081  -1.886  -2.900 1.00 . B B . 268 HIS C    1 1 
       18 32880 2 2 70 HIS CA   C   1.051  -1.622  -1.397 1.00 . B B . 268 HIS CA   1 1 
       18 32881 2 2 70 HIS CB   C  -0.158  -0.754  -1.045 1.00 . B B . 268 HIS CB   1 1 
       18 32882 2 2 70 HIS CD2  C  -0.470  -2.060   1.174 1.00 . B B . 268 HIS CD2  1 1 
       18 32883 2 2 70 HIS CE1  C  -2.316  -1.095   1.857 1.00 . B B . 268 HIS CE1  1 1 
       18 32884 2 2 70 HIS CG   C  -0.815  -1.139   0.245 1.00 . B B . 268 HIS CG   1 1 
       18 32885 2 2 70 HIS H    H   2.611  -0.192  -1.443 1.00 . B B . 268 HIS H    1 1 
       18 32886 2 2 70 HIS HA   H   0.969  -2.566  -0.880 1.00 . B B . 268 HIS HA   1 1 
       18 32887 2 2 70 HIS HB2  H   0.160   0.275  -0.960 1.00 . B B . 268 HIS HB2  1 1 
       18 32888 2 2 70 HIS HB3  H  -0.894  -0.835  -1.832 1.00 . B B . 268 HIS HB3  1 1 
       18 32889 2 2 70 HIS HD1  H  -2.477   0.155   0.246 1.00 . B B . 268 HIS HD1  1 1 
       18 32890 2 2 70 HIS HD2  H   0.392  -2.710   1.143 1.00 . B B . 268 HIS HD2  1 1 
       18 32891 2 2 70 HIS HE1  H  -3.182  -0.833   2.449 1.00 . B B . 268 HIS HE1  1 1 
       18 32892 2 2 70 HIS N    N   2.284  -0.978  -0.958 1.00 . B B . 268 HIS N    1 1 
       18 32893 2 2 70 HIS ND1  N  -1.977  -0.553   0.700 1.00 . B B . 268 HIS ND1  1 1 
       18 32894 2 2 70 HIS NE2  N  -1.418  -2.012   2.167 1.00 . B B . 268 HIS NE2  1 1 
       18 32895 2 2 70 HIS O    O   1.227  -0.961  -3.700 1.00 . B B . 268 HIS O    1 1 
       18 32896 2 2 71 LEU C    C  -0.459  -3.556  -5.255 1.00 . B B . 269 LEU C    1 1 
       18 32897 2 2 71 LEU CA   C   0.955  -3.538  -4.683 1.00 . B B . 269 LEU CA   1 1 
       18 32898 2 2 71 LEU CB   C   1.602  -4.914  -4.849 1.00 . B B . 269 LEU CB   1 1 
       18 32899 2 2 71 LEU CD1  C   1.484  -5.040  -7.350 1.00 . B B . 269 LEU CD1  1 1 
       18 32900 2 2 71 LEU CD2  C   1.735  -7.134  -6.006 1.00 . B B . 269 LEU CD2  1 1 
       18 32901 2 2 71 LEU CG   C   1.129  -5.738  -6.046 1.00 . B B . 269 LEU CG   1 1 
       18 32902 2 2 71 LEU H    H   0.830  -3.845  -2.592 1.00 . B B . 269 LEU H    1 1 
       18 32903 2 2 71 LEU HA   H   1.540  -2.807  -5.222 1.00 . B B . 269 LEU HA   1 1 
       18 32904 2 2 71 LEU HB2  H   2.667  -4.769  -4.948 1.00 . B B . 269 LEU HB2  1 1 
       18 32905 2 2 71 LEU HB3  H   1.400  -5.484  -3.953 1.00 . B B . 269 LEU HB3  1 1 
       18 32906 2 2 71 LEU HD11 H   2.304  -4.358  -7.180 1.00 . B B . 269 LEU HD11 1 1 
       18 32907 2 2 71 LEU HD12 H   0.626  -4.490  -7.708 1.00 . B B . 269 LEU HD12 1 1 
       18 32908 2 2 71 LEU HD13 H   1.772  -5.775  -8.086 1.00 . B B . 269 LEU HD13 1 1 
       18 32909 2 2 71 LEU HD21 H   0.945  -7.870  -6.058 1.00 . B B . 269 LEU HD21 1 1 
       18 32910 2 2 71 LEU HD22 H   2.284  -7.261  -5.085 1.00 . B B . 269 LEU HD22 1 1 
       18 32911 2 2 71 LEU HD23 H   2.402  -7.261  -6.846 1.00 . B B . 269 LEU HD23 1 1 
       18 32912 2 2 71 LEU HG   H   0.053  -5.839  -6.004 1.00 . B B . 269 LEU HG   1 1 
       18 32913 2 2 71 LEU N    N   0.942  -3.152  -3.276 1.00 . B B . 269 LEU N    1 1 
       18 32914 2 2 71 LEU O    O  -1.354  -4.197  -4.704 1.00 . B B . 269 LEU O    1 1 
       18 32915 2 2 72 VAL C    C  -1.860  -3.201  -8.479 1.00 . B B . 270 VAL C    1 1 
       18 32916 2 2 72 VAL CA   C  -1.956  -2.789  -7.014 1.00 . B B . 270 VAL CA   1 1 
       18 32917 2 2 72 VAL CB   C  -2.558  -1.374  -6.928 1.00 . B B . 270 VAL CB   1 1 
       18 32918 2 2 72 VAL CG1  C  -4.022  -1.391  -7.342 1.00 . B B . 270 VAL CG1  1 1 
       18 32919 2 2 72 VAL CG2  C  -2.400  -0.812  -5.524 1.00 . B B . 270 VAL CG2  1 1 
       18 32920 2 2 72 VAL H    H   0.101  -2.361  -6.757 1.00 . B B . 270 VAL H    1 1 
       18 32921 2 2 72 VAL HA   H  -2.618  -3.471  -6.500 1.00 . B B . 270 VAL HA   1 1 
       18 32922 2 2 72 VAL HB   H  -2.021  -0.733  -7.613 1.00 . B B . 270 VAL HB   1 1 
       18 32923 2 2 72 VAL HG11 H  -4.578  -2.028  -6.671 1.00 . B B . 270 VAL HG11 1 1 
       18 32924 2 2 72 VAL HG12 H  -4.419  -0.387  -7.301 1.00 . B B . 270 VAL HG12 1 1 
       18 32925 2 2 72 VAL HG13 H  -4.106  -1.770  -8.350 1.00 . B B . 270 VAL HG13 1 1 
       18 32926 2 2 72 VAL HG21 H  -1.349  -0.710  -5.294 1.00 . B B . 270 VAL HG21 1 1 
       18 32927 2 2 72 VAL HG22 H  -2.875   0.157  -5.468 1.00 . B B . 270 VAL HG22 1 1 
       18 32928 2 2 72 VAL HG23 H  -2.861  -1.480  -4.813 1.00 . B B . 270 VAL HG23 1 1 
       18 32929 2 2 72 VAL N    N  -0.652  -2.851  -6.365 1.00 . B B . 270 VAL N    1 1 
       18 32930 2 2 72 VAL O    O  -0.840  -2.981  -9.132 1.00 . B B . 270 VAL O    1 1 
       18 32931 2 2 73 LEU C    C  -3.164  -3.062 -11.323 1.00 . B B . 271 LEU C    1 1 
       18 32932 2 2 73 LEU CA   C  -2.969  -4.244 -10.379 1.00 . B B . 271 LEU CA   1 1 
       18 32933 2 2 73 LEU CB   C  -4.093  -5.261 -10.579 1.00 . B B . 271 LEU CB   1 1 
       18 32934 2 2 73 LEU CD1  C  -3.561  -5.760 -12.977 1.00 . B B . 271 LEU CD1  1 1 
       18 32935 2 2 73 LEU CD2  C  -2.658  -7.232 -11.167 1.00 . B B . 271 LEU CD2  1 1 
       18 32936 2 2 73 LEU CG   C  -3.827  -6.362 -11.606 1.00 . B B . 271 LEU CG   1 1 
       18 32937 2 2 73 LEU H    H  -3.713  -3.949  -8.420 1.00 . B B . 271 LEU H    1 1 
       18 32938 2 2 73 LEU HA   H  -2.023  -4.716 -10.602 1.00 . B B . 271 LEU HA   1 1 
       18 32939 2 2 73 LEU HB2  H  -4.283  -5.736  -9.628 1.00 . B B . 271 LEU HB2  1 1 
       18 32940 2 2 73 LEU HB3  H  -4.976  -4.721 -10.892 1.00 . B B . 271 LEU HB3  1 1 
       18 32941 2 2 73 LEU HD11 H  -2.574  -5.322 -12.992 1.00 . B B . 271 LEU HD11 1 1 
       18 32942 2 2 73 LEU HD12 H  -4.296  -4.997 -13.184 1.00 . B B . 271 LEU HD12 1 1 
       18 32943 2 2 73 LEU HD13 H  -3.624  -6.534 -13.728 1.00 . B B . 271 LEU HD13 1 1 
       18 32944 2 2 73 LEU HD21 H  -2.521  -8.035 -11.874 1.00 . B B . 271 LEU HD21 1 1 
       18 32945 2 2 73 LEU HD22 H  -2.863  -7.643 -10.189 1.00 . B B . 271 LEU HD22 1 1 
       18 32946 2 2 73 LEU HD23 H  -1.761  -6.632 -11.124 1.00 . B B . 271 LEU HD23 1 1 
       18 32947 2 2 73 LEU HG   H  -4.703  -6.993 -11.684 1.00 . B B . 271 LEU HG   1 1 
       18 32948 2 2 73 LEU N    N  -2.930  -3.800  -8.989 1.00 . B B . 271 LEU N    1 1 
       18 32949 2 2 73 LEU O    O  -4.061  -2.241 -11.129 1.00 . B B . 271 LEU O    1 1 
       18 32950 2 2 74 ARG C    C  -3.283  -2.297 -14.498 1.00 . B B . 272 ARG C    1 1 
       18 32951 2 2 74 ARG CA   C  -2.399  -1.901 -13.319 1.00 . B B . 272 ARG CA   1 1 
       18 32952 2 2 74 ARG CB   C  -1.001  -1.532 -13.819 1.00 . B B . 272 ARG CB   1 1 
       18 32953 2 2 74 ARG CD   C   1.001  -0.124 -13.246 1.00 . B B . 272 ARG CD   1 1 
       18 32954 2 2 74 ARG CG   C  -0.518  -0.177 -13.327 1.00 . B B . 272 ARG CG   1 1 
       18 32955 2 2 74 ARG CZ   C   2.744   1.355 -12.340 1.00 . B B . 272 ARG CZ   1 1 
       18 32956 2 2 74 ARG H    H  -1.624  -3.667 -12.446 1.00 . B B . 272 ARG H    1 1 
       18 32957 2 2 74 ARG HA   H  -2.835  -1.043 -12.829 1.00 . B B . 272 ARG HA   1 1 
       18 32958 2 2 74 ARG HB2  H  -0.301  -2.282 -13.484 1.00 . B B . 272 ARG HB2  1 1 
       18 32959 2 2 74 ARG HB3  H  -1.010  -1.516 -14.898 1.00 . B B . 272 ARG HB3  1 1 
       18 32960 2 2 74 ARG HD2  H   1.355  -1.039 -12.796 1.00 . B B . 272 ARG HD2  1 1 
       18 32961 2 2 74 ARG HD3  H   1.398  -0.036 -14.245 1.00 . B B . 272 ARG HD3  1 1 
       18 32962 2 2 74 ARG HE   H   0.792   1.533 -11.968 1.00 . B B . 272 ARG HE   1 1 
       18 32963 2 2 74 ARG HG2  H  -0.857   0.586 -14.012 1.00 . B B . 272 ARG HG2  1 1 
       18 32964 2 2 74 ARG HG3  H  -0.929   0.008 -12.346 1.00 . B B . 272 ARG HG3  1 1 
       18 32965 2 2 74 ARG HH11 H   3.420  -0.123 -13.540 1.00 . B B . 272 ARG HH11 1 1 
       18 32966 2 2 74 ARG HH12 H   4.640   0.927 -12.896 1.00 . B B . 272 ARG HH12 1 1 
       18 32967 2 2 74 ARG HH21 H   2.387   2.922 -11.114 1.00 . B B . 272 ARG HH21 1 1 
       18 32968 2 2 74 ARG HH22 H   4.051   2.658 -11.515 1.00 . B B . 272 ARG HH22 1 1 
       18 32969 2 2 74 ARG N    N  -2.319  -2.982 -12.345 1.00 . B B . 272 ARG N    1 1 
       18 32970 2 2 74 ARG NE   N   1.467   1.007 -12.447 1.00 . B B . 272 ARG NE   1 1 
       18 32971 2 2 74 ARG NH1  N   3.678   0.662 -12.977 1.00 . B B . 272 ARG NH1  1 1 
       18 32972 2 2 74 ARG NH2  N   3.089   2.397 -11.595 1.00 . B B . 272 ARG NH2  1 1 
       18 32973 2 2 74 ARG O    O  -3.553  -3.478 -14.718 1.00 . B B . 272 ARG O    1 1 
       18 32974 2 2 75 LEU C    C  -3.988  -2.613 -17.316 1.00 . B B . 273 LEU C    1 1 
       18 32975 2 2 75 LEU CA   C  -4.589  -1.543 -16.410 1.00 . B B . 273 LEU CA   1 1 
       18 32976 2 2 75 LEU CB   C  -4.796  -0.248 -17.197 1.00 . B B . 273 LEU CB   1 1 
       18 32977 2 2 75 LEU CD1  C  -7.229  -0.056 -16.629 1.00 . B B . 273 LEU CD1  1 1 
       18 32978 2 2 75 LEU CD2  C  -5.536   1.238 -15.320 1.00 . B B . 273 LEU CD2  1 1 
       18 32979 2 2 75 LEU CG   C  -5.899   0.679 -16.687 1.00 . B B . 273 LEU CG   1 1 
       18 32980 2 2 75 LEU H    H  -3.486  -0.380 -15.029 1.00 . B B . 273 LEU H    1 1 
       18 32981 2 2 75 LEU HA   H  -5.545  -1.891 -16.049 1.00 . B B . 273 LEU HA   1 1 
       18 32982 2 2 75 LEU HB2  H  -3.867   0.302 -17.179 1.00 . B B . 273 LEU HB2  1 1 
       18 32983 2 2 75 LEU HB3  H  -5.032  -0.516 -18.218 1.00 . B B . 273 LEU HB3  1 1 
       18 32984 2 2 75 LEU HD11 H  -7.099  -1.063 -16.994 1.00 . B B . 273 LEU HD11 1 1 
       18 32985 2 2 75 LEU HD12 H  -7.953   0.459 -17.244 1.00 . B B . 273 LEU HD12 1 1 
       18 32986 2 2 75 LEU HD13 H  -7.579  -0.084 -15.608 1.00 . B B . 273 LEU HD13 1 1 
       18 32987 2 2 75 LEU HD21 H  -4.622   1.809 -15.395 1.00 . B B . 273 LEU HD21 1 1 
       18 32988 2 2 75 LEU HD22 H  -5.395   0.424 -14.624 1.00 . B B . 273 LEU HD22 1 1 
       18 32989 2 2 75 LEU HD23 H  -6.333   1.878 -14.969 1.00 . B B . 273 LEU HD23 1 1 
       18 32990 2 2 75 LEU HG   H  -6.007   1.510 -17.371 1.00 . B B . 273 LEU HG   1 1 
       18 32991 2 2 75 LEU N    N  -3.734  -1.301 -15.253 1.00 . B B . 273 LEU N    1 1 
       18 32992 2 2 75 LEU O    O  -2.828  -2.519 -17.718 1.00 . B B . 273 LEU O    1 1 
       18 32993 2 2 76 ARG C    C  -4.656  -4.419 -19.959 1.00 . B B . 274 ARG C    1 1 
       18 32994 2 2 76 ARG CA   C  -4.333  -4.712 -18.498 1.00 . B B . 274 ARG CA   1 1 
       18 32995 2 2 76 ARG CB   C  -4.984  -6.031 -18.075 1.00 . B B . 274 ARG CB   1 1 
       18 32996 2 2 76 ARG CD   C  -3.265  -7.499 -19.175 1.00 . B B . 274 ARG CD   1 1 
       18 32997 2 2 76 ARG CG   C  -4.746  -7.168 -19.054 1.00 . B B . 274 ARG CG   1 1 
       18 32998 2 2 76 ARG CZ   C  -1.832  -9.029 -20.458 1.00 . B B . 274 ARG CZ   1 1 
       18 32999 2 2 76 ARG H    H  -5.700  -3.644 -17.286 1.00 . B B . 274 ARG H    1 1 
       18 33000 2 2 76 ARG HA   H  -3.263  -4.798 -18.388 1.00 . B B . 274 ARG HA   1 1 
       18 33001 2 2 76 ARG HB2  H  -4.586  -6.323 -17.114 1.00 . B B . 274 ARG HB2  1 1 
       18 33002 2 2 76 ARG HB3  H  -6.049  -5.879 -17.985 1.00 . B B . 274 ARG HB3  1 1 
       18 33003 2 2 76 ARG HD2  H  -2.719  -6.584 -19.344 1.00 . B B . 274 ARG HD2  1 1 
       18 33004 2 2 76 ARG HD3  H  -2.935  -7.950 -18.251 1.00 . B B . 274 ARG HD3  1 1 
       18 33005 2 2 76 ARG HE   H  -3.726  -8.595 -20.908 1.00 . B B . 274 ARG HE   1 1 
       18 33006 2 2 76 ARG HG2  H  -5.271  -8.045 -18.708 1.00 . B B . 274 ARG HG2  1 1 
       18 33007 2 2 76 ARG HG3  H  -5.122  -6.881 -20.024 1.00 . B B . 274 ARG HG3  1 1 
       18 33008 2 2 76 ARG HH11 H  -0.952  -8.193 -18.844 1.00 . B B . 274 ARG HH11 1 1 
       18 33009 2 2 76 ARG HH12 H   0.048  -9.274 -19.757 1.00 . B B . 274 ARG HH12 1 1 
       18 33010 2 2 76 ARG HH21 H  -2.420 -10.020 -22.120 1.00 . B B . 274 ARG HH21 1 1 
       18 33011 2 2 76 ARG HH22 H  -0.789 -10.311 -21.621 1.00 . B B . 274 ARG HH22 1 1 
       18 33012 2 2 76 ARG N    N  -4.786  -3.625 -17.637 1.00 . B B . 274 ARG N    1 1 
       18 33013 2 2 76 ARG NE   N  -2.999  -8.421 -20.275 1.00 . B B . 274 ARG NE   1 1 
       18 33014 2 2 76 ARG NH1  N  -0.830  -8.814 -19.618 1.00 . B B . 274 ARG NH1  1 1 
       18 33015 2 2 76 ARG NH2  N  -1.666  -9.854 -21.484 1.00 . B B . 274 ARG NH2  1 1 
       18 33016 2 2 76 ARG O    O  -5.788  -4.602 -20.405 1.00 . B B . 274 ARG O    1 1 
       18 33017 2 2 77 GLY C    C  -2.634  -3.975 -22.949 1.00 . B B . 275 GLY C    1 1 
       18 33018 2 2 77 GLY CA   C  -3.850  -3.649 -22.105 1.00 . B B . 275 GLY CA   1 1 
       18 33019 2 2 77 GLY H    H  -2.771  -3.834 -20.294 1.00 . B B . 275 GLY H    1 1 
       18 33020 2 2 77 GLY HA2  H  -4.693  -4.214 -22.473 1.00 . B B . 275 GLY HA2  1 1 
       18 33021 2 2 77 GLY HA3  H  -4.068  -2.595 -22.201 1.00 . B B . 275 GLY HA3  1 1 
       18 33022 2 2 77 GLY N    N  -3.653  -3.961 -20.702 1.00 . B B . 275 GLY N    1 1 
       18 33023 2 2 77 GLY O    O  -2.472  -3.447 -24.048 1.00 . B B . 275 GLY O    1 1 
       18 33024 2 2 78 GLY C    C   0.665  -5.185 -22.290 1.00 . B B . 276 GLY C    1 1 
       18 33025 2 2 78 GLY CA   C  -0.577  -5.228 -23.158 1.00 . B B . 276 GLY CA   1 1 
       18 33026 2 2 78 GLY H    H  -1.955  -5.238 -21.552 1.00 . B B . 276 GLY H    1 1 
       18 33027 2 2 78 GLY HA2  H  -0.702  -6.231 -23.540 1.00 . B B . 276 GLY HA2  1 1 
       18 33028 2 2 78 GLY HA3  H  -0.444  -4.552 -23.990 1.00 . B B . 276 GLY HA3  1 1 
       18 33029 2 2 78 GLY N    N  -1.774  -4.848 -22.433 1.00 . B B . 276 GLY N    1 1 
       18 33030 2 2 78 GLY O    O   1.535  -6.050 -22.396 1.00 . B B . 276 GLY O    1 1 
       19 33031 1 1 62 PRO C    C -17.168   2.341  -2.023 1.00 . A A .  62 PRO C    1 1 
       19 33032 1 1 62 PRO CA   C -17.522   3.814  -2.199 1.00 . A A .  62 PRO CA   1 1 
       19 33033 1 1 62 PRO CB   C -16.413   4.544  -2.961 1.00 . A A .  62 PRO CB   1 1 
       19 33034 1 1 62 PRO CD   C -16.474   5.485  -0.765 1.00 . A A .  62 PRO CD   1 1 
       19 33035 1 1 62 PRO CG   C -15.551   5.137  -1.901 1.00 . A A .  62 PRO CG   1 1 
       19 33036 1 1 62 PRO HA   H -18.450   3.897  -2.745 1.00 . A A .  62 PRO HA   1 1 
       19 33037 1 1 62 PRO HB2  H -15.864   3.836  -3.567 1.00 . A A .  62 PRO HB2  1 1 
       19 33038 1 1 62 PRO HB3  H -16.846   5.306  -3.591 1.00 . A A .  62 PRO HB3  1 1 
       19 33039 1 1 62 PRO HD2  H -15.975   5.346   0.182 1.00 . A A .  62 PRO HD2  1 1 
       19 33040 1 1 62 PRO HD3  H -16.825   6.502  -0.863 1.00 . A A .  62 PRO HD3  1 1 
       19 33041 1 1 62 PRO HG2  H -14.816   4.416  -1.579 1.00 . A A .  62 PRO HG2  1 1 
       19 33042 1 1 62 PRO HG3  H -15.069   6.027  -2.276 1.00 . A A .  62 PRO HG3  1 1 
       19 33043 1 1 62 PRO N    N -17.583   4.529  -0.921 1.00 . A A .  62 PRO N    1 1 
       19 33044 1 1 62 PRO O    O -17.221   1.561  -2.975 1.00 . A A .  62 PRO O    1 1 
       19 33045 1 1 63 LEU C    C -17.687  -0.282  -0.345 1.00 . A A .  63 LEU C    1 1 
       19 33046 1 1 63 LEU CA   C -16.442   0.586  -0.500 1.00 . A A .  63 LEU CA   1 1 
       19 33047 1 1 63 LEU CB   C -15.602   0.526   0.777 1.00 . A A .  63 LEU CB   1 1 
       19 33048 1 1 63 LEU CD1  C -13.878   1.512   2.305 1.00 . A A .  63 LEU CD1  1 1 
       19 33049 1 1 63 LEU CD2  C -13.747   1.931  -0.157 1.00 . A A .  63 LEU CD2  1 1 
       19 33050 1 1 63 LEU CG   C -14.677   1.718   1.029 1.00 . A A .  63 LEU CG   1 1 
       19 33051 1 1 63 LEU H    H -16.782   2.634  -0.084 1.00 . A A .  63 LEU H    1 1 
       19 33052 1 1 63 LEU HA   H -15.856   0.211  -1.325 1.00 . A A .  63 LEU HA   1 1 
       19 33053 1 1 63 LEU HB2  H -16.278   0.451   1.614 1.00 . A A .  63 LEU HB2  1 1 
       19 33054 1 1 63 LEU HB3  H -14.991  -0.363   0.727 1.00 . A A .  63 LEU HB3  1 1 
       19 33055 1 1 63 LEU HD11 H -14.491   1.757   3.159 1.00 . A A .  63 LEU HD11 1 1 
       19 33056 1 1 63 LEU HD12 H -13.008   2.153   2.292 1.00 . A A .  63 LEU HD12 1 1 
       19 33057 1 1 63 LEU HD13 H -13.562   0.481   2.371 1.00 . A A .  63 LEU HD13 1 1 
       19 33058 1 1 63 LEU HD21 H -13.893   1.138  -0.876 1.00 . A A .  63 LEU HD21 1 1 
       19 33059 1 1 63 LEU HD22 H -12.722   1.923   0.184 1.00 . A A .  63 LEU HD22 1 1 
       19 33060 1 1 63 LEU HD23 H -13.967   2.882  -0.620 1.00 . A A .  63 LEU HD23 1 1 
       19 33061 1 1 63 LEU HG   H -15.276   2.611   1.149 1.00 . A A .  63 LEU HG   1 1 
       19 33062 1 1 63 LEU N    N -16.805   1.967  -0.801 1.00 . A A .  63 LEU N    1 1 
       19 33063 1 1 63 LEU O    O -17.900  -0.897   0.701 1.00 . A A .  63 LEU O    1 1 
       19 33064 1 1 64 CYS C    C -19.610  -2.323  -2.311 1.00 . A A .  64 CYS C    1 1 
       19 33065 1 1 64 CYS CA   C -19.725  -1.125  -1.373 1.00 . A A .  64 CYS CA   1 1 
       19 33066 1 1 64 CYS CB   C -20.924  -0.264  -1.770 1.00 . A A .  64 CYS CB   1 1 
       19 33067 1 1 64 CYS H    H -18.279   0.182  -2.198 1.00 . A A .  64 CYS H    1 1 
       19 33068 1 1 64 CYS HA   H -19.869  -1.485  -0.366 1.00 . A A .  64 CYS HA   1 1 
       19 33069 1 1 64 CYS HB2  H -20.644   0.370  -2.599 1.00 . A A .  64 CYS HB2  1 1 
       19 33070 1 1 64 CYS HB3  H -21.735  -0.908  -2.077 1.00 . A A .  64 CYS HB3  1 1 
       19 33071 1 1 64 CYS HG   H -22.847   0.622  -0.348 1.00 . A A .  64 CYS HG   1 1 
       19 33072 1 1 64 CYS N    N -18.502  -0.330  -1.392 1.00 . A A .  64 CYS N    1 1 
       19 33073 1 1 64 CYS O    O -20.379  -3.278  -2.211 1.00 . A A .  64 CYS O    1 1 
       19 33074 1 1 64 CYS SG   S -21.539   0.804  -0.446 1.00 . A A .  64 CYS SG   1 1 
       19 33075 1 1 65 SER C    C -16.947  -3.660  -4.320 1.00 . A A .  65 SER C    1 1 
       19 33076 1 1 65 SER CA   C -18.433  -3.338  -4.185 1.00 . A A .  65 SER CA   1 1 
       19 33077 1 1 65 SER CB   C -19.009  -2.954  -5.549 1.00 . A A .  65 SER CB   1 1 
       19 33078 1 1 65 SER H    H -18.064  -1.473  -3.253 1.00 . A A .  65 SER H    1 1 
       19 33079 1 1 65 SER HA   H -18.947  -4.214  -3.819 1.00 . A A .  65 SER HA   1 1 
       19 33080 1 1 65 SER HB2  H -18.224  -2.544  -6.165 1.00 . A A .  65 SER HB2  1 1 
       19 33081 1 1 65 SER HB3  H -19.418  -3.834  -6.024 1.00 . A A .  65 SER HB3  1 1 
       19 33082 1 1 65 SER HG   H -20.649  -2.264  -4.728 1.00 . A A .  65 SER HG   1 1 
       19 33083 1 1 65 SER N    N -18.646  -2.261  -3.224 1.00 . A A .  65 SER N    1 1 
       19 33084 1 1 65 SER O    O -16.234  -3.035  -5.105 1.00 . A A .  65 SER O    1 1 
       19 33085 1 1 65 SER OG   O -20.037  -1.987  -5.414 1.00 . A A .  65 SER OG   1 1 
       19 33086 1 1 66 LEU C    C -14.933  -6.411  -4.243 1.00 . A A .  66 LEU C    1 1 
       19 33087 1 1 66 LEU CA   C -15.088  -5.046  -3.580 1.00 . A A .  66 LEU CA   1 1 
       19 33088 1 1 66 LEU CB   C -14.516  -5.088  -2.162 1.00 . A A .  66 LEU CB   1 1 
       19 33089 1 1 66 LEU CD1  C -14.730  -4.245   0.189 1.00 . A A .  66 LEU CD1  1 1 
       19 33090 1 1 66 LEU CD2  C -13.849  -2.737  -1.602 1.00 . A A .  66 LEU CD2  1 1 
       19 33091 1 1 66 LEU CG   C -14.811  -3.872  -1.283 1.00 . A A .  66 LEU CG   1 1 
       19 33092 1 1 66 LEU H    H -17.106  -5.100  -2.942 1.00 . A A .  66 LEU H    1 1 
       19 33093 1 1 66 LEU HA   H -14.543  -4.314  -4.158 1.00 . A A .  66 LEU HA   1 1 
       19 33094 1 1 66 LEU HB2  H -14.919  -5.958  -1.668 1.00 . A A .  66 LEU HB2  1 1 
       19 33095 1 1 66 LEU HB3  H -13.442  -5.186  -2.242 1.00 . A A .  66 LEU HB3  1 1 
       19 33096 1 1 66 LEU HD11 H -15.472  -4.996   0.411 1.00 . A A .  66 LEU HD11 1 1 
       19 33097 1 1 66 LEU HD12 H -14.913  -3.368   0.793 1.00 . A A .  66 LEU HD12 1 1 
       19 33098 1 1 66 LEU HD13 H -13.745  -4.632   0.408 1.00 . A A .  66 LEU HD13 1 1 
       19 33099 1 1 66 LEU HD21 H -14.282  -2.099  -2.359 1.00 . A A .  66 LEU HD21 1 1 
       19 33100 1 1 66 LEU HD22 H -12.918  -3.146  -1.965 1.00 . A A .  66 LEU HD22 1 1 
       19 33101 1 1 66 LEU HD23 H -13.665  -2.159  -0.708 1.00 . A A .  66 LEU HD23 1 1 
       19 33102 1 1 66 LEU HG   H -15.816  -3.526  -1.484 1.00 . A A .  66 LEU HG   1 1 
       19 33103 1 1 66 LEU N    N -16.488  -4.639  -3.548 1.00 . A A .  66 LEU N    1 1 
       19 33104 1 1 66 LEU O    O -15.841  -7.242  -4.231 1.00 . A A .  66 LEU O    1 1 
       19 33105 1 1 67 PRO C    C -13.306  -9.075  -4.536 1.00 . A A .  67 PRO C    1 1 
       19 33106 1 1 67 PRO CA   C -13.449  -7.914  -5.513 1.00 . A A .  67 PRO CA   1 1 
       19 33107 1 1 67 PRO CB   C -12.116  -7.632  -6.209 1.00 . A A .  67 PRO CB   1 1 
       19 33108 1 1 67 PRO CD   C -12.625  -5.705  -4.889 1.00 . A A .  67 PRO CD   1 1 
       19 33109 1 1 67 PRO CG   C -11.490  -6.547  -5.403 1.00 . A A .  67 PRO CG   1 1 
       19 33110 1 1 67 PRO HA   H -14.199  -8.158  -6.252 1.00 . A A .  67 PRO HA   1 1 
       19 33111 1 1 67 PRO HB2  H -11.509  -8.527  -6.207 1.00 . A A .  67 PRO HB2  1 1 
       19 33112 1 1 67 PRO HB3  H -12.295  -7.315  -7.225 1.00 . A A .  67 PRO HB3  1 1 
       19 33113 1 1 67 PRO HD2  H -12.395  -5.322  -3.905 1.00 . A A .  67 PRO HD2  1 1 
       19 33114 1 1 67 PRO HD3  H -12.833  -4.895  -5.573 1.00 . A A .  67 PRO HD3  1 1 
       19 33115 1 1 67 PRO HG2  H -10.936  -6.973  -4.579 1.00 . A A .  67 PRO HG2  1 1 
       19 33116 1 1 67 PRO HG3  H -10.837  -5.955  -6.027 1.00 . A A .  67 PRO HG3  1 1 
       19 33117 1 1 67 PRO N    N -13.753  -6.650  -4.836 1.00 . A A .  67 PRO N    1 1 
       19 33118 1 1 67 PRO O    O -13.335  -8.882  -3.320 1.00 . A A .  67 PRO O    1 1 
       19 33119 1 1 68 GLU C    C -11.657 -11.468  -3.522 1.00 . A A .  68 GLU C    1 1 
       19 33120 1 1 68 GLU CA   C -13.000 -11.473  -4.248 1.00 . A A .  68 GLU CA   1 1 
       19 33121 1 1 68 GLU CB   C -13.124 -12.733  -5.106 1.00 . A A .  68 GLU CB   1 1 
       19 33122 1 1 68 GLU CD   C -12.999 -12.394  -7.605 1.00 . A A .  68 GLU CD   1 1 
       19 33123 1 1 68 GLU CG   C -12.235 -12.722  -6.337 1.00 . A A .  68 GLU CG   1 1 
       19 33124 1 1 68 GLU H    H -13.132 -10.370  -6.050 1.00 . A A .  68 GLU H    1 1 
       19 33125 1 1 68 GLU HA   H -13.791 -11.468  -3.514 1.00 . A A .  68 GLU HA   1 1 
       19 33126 1 1 68 GLU HB2  H -12.861 -13.591  -4.504 1.00 . A A .  68 GLU HB2  1 1 
       19 33127 1 1 68 GLU HB3  H -14.150 -12.834  -5.429 1.00 . A A .  68 GLU HB3  1 1 
       19 33128 1 1 68 GLU HG2  H -11.461 -11.981  -6.199 1.00 . A A .  68 GLU HG2  1 1 
       19 33129 1 1 68 GLU HG3  H -11.783 -13.696  -6.449 1.00 . A A .  68 GLU HG3  1 1 
       19 33130 1 1 68 GLU N    N -13.148 -10.280  -5.075 1.00 . A A .  68 GLU N    1 1 
       19 33131 1 1 68 GLU O    O -10.664 -10.955  -4.035 1.00 . A A .  68 GLU O    1 1 
       19 33132 1 1 68 GLU OE1  O -14.047 -13.028  -7.848 1.00 . A A .  68 GLU OE1  1 1 
       19 33133 1 1 68 GLU OE2  O -12.548 -11.502  -8.354 1.00 . A A .  68 GLU OE2  1 1 
       19 33134 1 1 69 GLY C    C  -9.827 -10.719  -1.297 1.00 . A A .  69 GLY C    1 1 
       19 33135 1 1 69 GLY CA   C -10.414 -12.094  -1.545 1.00 . A A .  69 GLY CA   1 1 
       19 33136 1 1 69 GLY H    H -12.460 -12.436  -1.964 1.00 . A A .  69 GLY H    1 1 
       19 33137 1 1 69 GLY HA2  H -10.623 -12.562  -0.595 1.00 . A A .  69 GLY HA2  1 1 
       19 33138 1 1 69 GLY HA3  H  -9.687 -12.691  -2.077 1.00 . A A .  69 GLY HA3  1 1 
       19 33139 1 1 69 GLY N    N -11.637 -12.043  -2.323 1.00 . A A .  69 GLY N    1 1 
       19 33140 1 1 69 GLY O    O  -8.639 -10.586  -1.005 1.00 . A A .  69 GLY O    1 1 
       19 33141 1 1 70 VAL C    C -10.015  -8.031   0.284 1.00 . A A .  70 VAL C    1 1 
       19 33142 1 1 70 VAL CA   C -10.219  -8.318  -1.199 1.00 . A A .  70 VAL CA   1 1 
       19 33143 1 1 70 VAL CB   C -11.231  -7.307  -1.771 1.00 . A A .  70 VAL CB   1 1 
       19 33144 1 1 70 VAL CG1  C -12.511  -7.310  -0.952 1.00 . A A .  70 VAL CG1  1 1 
       19 33145 1 1 70 VAL CG2  C -10.622  -5.913  -1.818 1.00 . A A .  70 VAL CG2  1 1 
       19 33146 1 1 70 VAL H    H -11.598  -9.860  -1.649 1.00 . A A .  70 VAL H    1 1 
       19 33147 1 1 70 VAL HA   H  -9.279  -8.187  -1.715 1.00 . A A .  70 VAL HA   1 1 
       19 33148 1 1 70 VAL HB   H -11.474  -7.604  -2.781 1.00 . A A .  70 VAL HB   1 1 
       19 33149 1 1 70 VAL HG11 H -13.363  -7.342  -1.616 1.00 . A A .  70 VAL HG11 1 1 
       19 33150 1 1 70 VAL HG12 H -12.524  -8.177  -0.306 1.00 . A A .  70 VAL HG12 1 1 
       19 33151 1 1 70 VAL HG13 H -12.558  -6.414  -0.351 1.00 . A A .  70 VAL HG13 1 1 
       19 33152 1 1 70 VAL HG21 H -10.532  -5.595  -2.845 1.00 . A A .  70 VAL HG21 1 1 
       19 33153 1 1 70 VAL HG22 H -11.258  -5.224  -1.282 1.00 . A A .  70 VAL HG22 1 1 
       19 33154 1 1 70 VAL HG23 H  -9.644  -5.932  -1.359 1.00 . A A .  70 VAL HG23 1 1 
       19 33155 1 1 70 VAL N    N -10.661  -9.690  -1.413 1.00 . A A .  70 VAL N    1 1 
       19 33156 1 1 70 VAL O    O -10.772  -8.509   1.130 1.00 . A A .  70 VAL O    1 1 
       19 33157 1 1 71 ASP C    C  -9.163  -5.484   2.294 1.00 . A A .  71 ASP C    1 1 
       19 33158 1 1 71 ASP CA   C  -8.682  -6.896   1.975 1.00 . A A .  71 ASP CA   1 1 
       19 33159 1 1 71 ASP CB   C  -7.179  -7.008   2.233 1.00 . A A .  71 ASP CB   1 1 
       19 33160 1 1 71 ASP CG   C  -6.837  -6.921   3.707 1.00 . A A .  71 ASP CG   1 1 
       19 33161 1 1 71 ASP H    H  -8.420  -6.898  -0.126 1.00 . A A .  71 ASP H    1 1 
       19 33162 1 1 71 ASP HA   H  -9.201  -7.593   2.616 1.00 . A A .  71 ASP HA   1 1 
       19 33163 1 1 71 ASP HB2  H  -6.824  -7.955   1.855 1.00 . A A .  71 ASP HB2  1 1 
       19 33164 1 1 71 ASP HB3  H  -6.671  -6.206   1.716 1.00 . A A .  71 ASP HB3  1 1 
       19 33165 1 1 71 ASP N    N  -8.987  -7.248   0.593 1.00 . A A .  71 ASP N    1 1 
       19 33166 1 1 71 ASP O    O  -8.585  -4.502   1.828 1.00 . A A .  71 ASP O    1 1 
       19 33167 1 1 71 ASP OD1  O  -7.429  -6.073   4.404 1.00 . A A .  71 ASP OD1  1 1 
       19 33168 1 1 71 ASP OD2  O  -5.974  -7.702   4.163 1.00 . A A .  71 ASP OD2  1 1 
       19 33169 1 1 72 GLN C    C  -9.694  -3.170   3.999 1.00 . A A .  72 GLN C    1 1 
       19 33170 1 1 72 GLN CA   C -10.782  -4.098   3.470 1.00 . A A .  72 GLN CA   1 1 
       19 33171 1 1 72 GLN CB   C -11.872  -4.280   4.527 1.00 . A A .  72 GLN CB   1 1 
       19 33172 1 1 72 GLN CD   C -13.839  -2.796   3.970 1.00 . A A .  72 GLN CD   1 1 
       19 33173 1 1 72 GLN CG   C -12.624  -3.000   4.852 1.00 . A A .  72 GLN CG   1 1 
       19 33174 1 1 72 GLN H    H -10.639  -6.209   3.429 1.00 . A A .  72 GLN H    1 1 
       19 33175 1 1 72 GLN HA   H -11.219  -3.655   2.588 1.00 . A A .  72 GLN HA   1 1 
       19 33176 1 1 72 GLN HB2  H -12.584  -5.010   4.171 1.00 . A A .  72 GLN HB2  1 1 
       19 33177 1 1 72 GLN HB3  H -11.418  -4.647   5.436 1.00 . A A .  72 GLN HB3  1 1 
       19 33178 1 1 72 GLN HE21 H -13.540  -0.831   3.972 1.00 . A A .  72 GLN HE21 1 1 
       19 33179 1 1 72 GLN HE22 H -14.904  -1.383   3.065 1.00 . A A .  72 GLN HE22 1 1 
       19 33180 1 1 72 GLN HG2  H -12.949  -3.041   5.882 1.00 . A A .  72 GLN HG2  1 1 
       19 33181 1 1 72 GLN HG3  H -11.955  -2.163   4.721 1.00 . A A .  72 GLN HG3  1 1 
       19 33182 1 1 72 GLN N    N -10.223  -5.391   3.090 1.00 . A A .  72 GLN N    1 1 
       19 33183 1 1 72 GLN NE2  N -14.124  -1.543   3.635 1.00 . A A .  72 GLN NE2  1 1 
       19 33184 1 1 72 GLN O    O  -9.558  -2.035   3.543 1.00 . A A .  72 GLN O    1 1 
       19 33185 1 1 72 GLN OE1  O -14.514  -3.754   3.592 1.00 . A A .  72 GLN OE1  1 1 
       19 33186 1 1 73 GLU C    C  -6.944  -2.286   4.475 1.00 . A A .  73 GLU C    1 1 
       19 33187 1 1 73 GLU CA   C  -7.847  -2.871   5.556 1.00 . A A .  73 GLU CA   1 1 
       19 33188 1 1 73 GLU CB   C  -7.022  -3.733   6.515 1.00 . A A .  73 GLU CB   1 1 
       19 33189 1 1 73 GLU CD   C  -7.681  -3.466   8.939 1.00 . A A .  73 GLU CD   1 1 
       19 33190 1 1 73 GLU CG   C  -7.827  -4.292   7.676 1.00 . A A .  73 GLU CG   1 1 
       19 33191 1 1 73 GLU H    H  -9.080  -4.572   5.286 1.00 . A A .  73 GLU H    1 1 
       19 33192 1 1 73 GLU HA   H  -8.296  -2.061   6.110 1.00 . A A .  73 GLU HA   1 1 
       19 33193 1 1 73 GLU HB2  H  -6.600  -4.560   5.964 1.00 . A A .  73 GLU HB2  1 1 
       19 33194 1 1 73 GLU HB3  H  -6.220  -3.132   6.918 1.00 . A A .  73 GLU HB3  1 1 
       19 33195 1 1 73 GLU HG2  H  -8.870  -4.314   7.397 1.00 . A A .  73 GLU HG2  1 1 
       19 33196 1 1 73 GLU HG3  H  -7.489  -5.297   7.880 1.00 . A A .  73 GLU HG3  1 1 
       19 33197 1 1 73 GLU N    N  -8.922  -3.659   4.965 1.00 . A A .  73 GLU N    1 1 
       19 33198 1 1 73 GLU O    O  -6.505  -1.140   4.570 1.00 . A A .  73 GLU O    1 1 
       19 33199 1 1 73 GLU OE1  O  -6.571  -2.950   9.184 1.00 . A A .  73 GLU OE1  1 1 
       19 33200 1 1 73 GLU OE2  O  -8.676  -3.335   9.683 1.00 . A A .  73 GLU OE2  1 1 
       19 33201 1 1 74 VAL C    C  -6.569  -1.704   1.411 1.00 . A A .  74 VAL C    1 1 
       19 33202 1 1 74 VAL CA   C  -5.818  -2.644   2.347 1.00 . A A .  74 VAL CA   1 1 
       19 33203 1 1 74 VAL CB   C  -5.287  -3.842   1.536 1.00 . A A .  74 VAL CB   1 1 
       19 33204 1 1 74 VAL CG1  C  -4.425  -3.363   0.378 1.00 . A A .  74 VAL CG1  1 1 
       19 33205 1 1 74 VAL CG2  C  -4.508  -4.790   2.436 1.00 . A A .  74 VAL CG2  1 1 
       19 33206 1 1 74 VAL H    H  -7.047  -3.985   3.427 1.00 . A A .  74 VAL H    1 1 
       19 33207 1 1 74 VAL HA   H  -4.972  -2.118   2.768 1.00 . A A .  74 VAL HA   1 1 
       19 33208 1 1 74 VAL HB   H  -6.132  -4.378   1.130 1.00 . A A .  74 VAL HB   1 1 
       19 33209 1 1 74 VAL HG11 H  -4.951  -3.522  -0.552 1.00 . A A .  74 VAL HG11 1 1 
       19 33210 1 1 74 VAL HG12 H  -4.213  -2.310   0.498 1.00 . A A .  74 VAL HG12 1 1 
       19 33211 1 1 74 VAL HG13 H  -3.498  -3.918   0.366 1.00 . A A .  74 VAL HG13 1 1 
       19 33212 1 1 74 VAL HG21 H  -4.776  -5.809   2.201 1.00 . A A .  74 VAL HG21 1 1 
       19 33213 1 1 74 VAL HG22 H  -3.448  -4.650   2.274 1.00 . A A .  74 VAL HG22 1 1 
       19 33214 1 1 74 VAL HG23 H  -4.744  -4.583   3.469 1.00 . A A .  74 VAL HG23 1 1 
       19 33215 1 1 74 VAL N    N  -6.668  -3.082   3.447 1.00 . A A .  74 VAL N    1 1 
       19 33216 1 1 74 VAL O    O  -5.983  -0.791   0.830 1.00 . A A .  74 VAL O    1 1 
       19 33217 1 1 75 PHE C    C  -8.834   0.306   0.963 1.00 . A A .  75 PHE C    1 1 
       19 33218 1 1 75 PHE CA   C  -8.703  -1.108   0.405 1.00 . A A .  75 PHE CA   1 1 
       19 33219 1 1 75 PHE CB   C -10.089  -1.736   0.245 1.00 . A A .  75 PHE CB   1 1 
       19 33220 1 1 75 PHE CD1  C -10.475  -2.289  -2.172 1.00 . A A .  75 PHE CD1  1 1 
       19 33221 1 1 75 PHE CD2  C -11.566  -0.374  -1.260 1.00 . A A .  75 PHE CD2  1 1 
       19 33222 1 1 75 PHE CE1  C -11.055  -2.037  -3.401 1.00 . A A .  75 PHE CE1  1 1 
       19 33223 1 1 75 PHE CE2  C -12.148  -0.119  -2.487 1.00 . A A .  75 PHE CE2  1 1 
       19 33224 1 1 75 PHE CG   C -10.722  -1.460  -1.089 1.00 . A A .  75 PHE CG   1 1 
       19 33225 1 1 75 PHE CZ   C -11.894  -0.952  -3.558 1.00 . A A .  75 PHE CZ   1 1 
       19 33226 1 1 75 PHE H    H  -8.280  -2.678   1.761 1.00 . A A .  75 PHE H    1 1 
       19 33227 1 1 75 PHE HA   H  -8.227  -1.057  -0.562 1.00 . A A .  75 PHE HA   1 1 
       19 33228 1 1 75 PHE HB2  H -10.007  -2.806   0.359 1.00 . A A .  75 PHE HB2  1 1 
       19 33229 1 1 75 PHE HB3  H -10.744  -1.345   1.010 1.00 . A A .  75 PHE HB3  1 1 
       19 33230 1 1 75 PHE HD1  H  -9.819  -3.139  -2.050 1.00 . A A .  75 PHE HD1  1 1 
       19 33231 1 1 75 PHE HD2  H -11.765   0.278  -0.422 1.00 . A A .  75 PHE HD2  1 1 
       19 33232 1 1 75 PHE HE1  H -10.853  -2.690  -4.237 1.00 . A A .  75 PHE HE1  1 1 
       19 33233 1 1 75 PHE HE2  H -12.804   0.732  -2.606 1.00 . A A .  75 PHE HE2  1 1 
       19 33234 1 1 75 PHE HZ   H -12.347  -0.753  -4.517 1.00 . A A .  75 PHE HZ   1 1 
       19 33235 1 1 75 PHE N    N  -7.870  -1.934   1.271 1.00 . A A .  75 PHE N    1 1 
       19 33236 1 1 75 PHE O    O  -8.510   1.285   0.291 1.00 . A A .  75 PHE O    1 1 
       19 33237 1 1 76 LYS C    C  -8.143   2.393   3.050 1.00 . A A .  76 LYS C    1 1 
       19 33238 1 1 76 LYS CA   C  -9.486   1.698   2.852 1.00 . A A .  76 LYS CA   1 1 
       19 33239 1 1 76 LYS CB   C -10.185   1.522   4.201 1.00 . A A .  76 LYS CB   1 1 
       19 33240 1 1 76 LYS CD   C -10.493  -0.344   5.855 1.00 . A A .  76 LYS CD   1 1 
       19 33241 1 1 76 LYS CE   C -10.690   0.120   7.290 1.00 . A A .  76 LYS CE   1 1 
       19 33242 1 1 76 LYS CG   C  -9.491   0.531   5.121 1.00 . A A .  76 LYS CG   1 1 
       19 33243 1 1 76 LYS H    H  -9.553  -0.412   2.685 1.00 . A A .  76 LYS H    1 1 
       19 33244 1 1 76 LYS HA   H -10.104   2.311   2.213 1.00 . A A .  76 LYS HA   1 1 
       19 33245 1 1 76 LYS HB2  H -10.224   2.477   4.701 1.00 . A A .  76 LYS HB2  1 1 
       19 33246 1 1 76 LYS HB3  H -11.193   1.174   4.029 1.00 . A A .  76 LYS HB3  1 1 
       19 33247 1 1 76 LYS HD2  H -11.440  -0.301   5.341 1.00 . A A .  76 LYS HD2  1 1 
       19 33248 1 1 76 LYS HD3  H -10.130  -1.363   5.863 1.00 . A A .  76 LYS HD3  1 1 
       19 33249 1 1 76 LYS HE2  H -10.806   1.193   7.294 1.00 . A A .  76 LYS HE2  1 1 
       19 33250 1 1 76 LYS HE3  H -11.586  -0.340   7.682 1.00 . A A .  76 LYS HE3  1 1 
       19 33251 1 1 76 LYS HG2  H  -8.842  -0.100   4.531 1.00 . A A .  76 LYS HG2  1 1 
       19 33252 1 1 76 LYS HG3  H  -8.903   1.077   5.846 1.00 . A A .  76 LYS HG3  1 1 
       19 33253 1 1 76 LYS HZ1  H  -9.053   0.611   8.490 1.00 . A A .  76 LYS HZ1  1 1 
       19 33254 1 1 76 LYS HZ2  H  -8.859  -0.828   7.622 1.00 . A A .  76 LYS HZ2  1 1 
       19 33255 1 1 76 LYS HZ3  H  -9.867  -0.789   8.981 1.00 . A A .  76 LYS HZ3  1 1 
       19 33256 1 1 76 LYS N    N  -9.312   0.405   2.199 1.00 . A A .  76 LYS N    1 1 
       19 33257 1 1 76 LYS NZ   N  -9.537  -0.247   8.157 1.00 . A A .  76 LYS NZ   1 1 
       19 33258 1 1 76 LYS O    O  -8.089   3.594   3.309 1.00 . A A .  76 LYS O    1 1 
       19 33259 1 1 77 GLN C    C  -5.193   2.731   1.769 1.00 . A A .  77 GLN C    1 1 
       19 33260 1 1 77 GLN CA   C  -5.720   2.173   3.087 1.00 . A A .  77 GLN CA   1 1 
       19 33261 1 1 77 GLN CB   C  -4.771   1.095   3.612 1.00 . A A .  77 GLN CB   1 1 
       19 33262 1 1 77 GLN CD   C  -4.079  -0.247   5.639 1.00 . A A .  77 GLN CD   1 1 
       19 33263 1 1 77 GLN CG   C  -4.687   1.044   5.130 1.00 . A A .  77 GLN CG   1 1 
       19 33264 1 1 77 GLN H    H  -7.171   0.678   2.715 1.00 . A A .  77 GLN H    1 1 
       19 33265 1 1 77 GLN HA   H  -5.773   2.974   3.808 1.00 . A A .  77 GLN HA   1 1 
       19 33266 1 1 77 GLN HB2  H  -5.108   0.131   3.260 1.00 . A A .  77 GLN HB2  1 1 
       19 33267 1 1 77 GLN HB3  H  -3.780   1.284   3.226 1.00 . A A .  77 GLN HB3  1 1 
       19 33268 1 1 77 GLN HE21 H  -5.526  -0.427   6.989 1.00 . A A .  77 GLN HE21 1 1 
       19 33269 1 1 77 GLN HE22 H  -4.341  -1.684   6.988 1.00 . A A .  77 GLN HE22 1 1 
       19 33270 1 1 77 GLN HG2  H  -4.080   1.869   5.473 1.00 . A A .  77 GLN HG2  1 1 
       19 33271 1 1 77 GLN HG3  H  -5.683   1.140   5.536 1.00 . A A .  77 GLN HG3  1 1 
       19 33272 1 1 77 GLN N    N  -7.063   1.629   2.923 1.00 . A A .  77 GLN N    1 1 
       19 33273 1 1 77 GLN NE2  N  -4.712  -0.847   6.640 1.00 . A A .  77 GLN NE2  1 1 
       19 33274 1 1 77 GLN O    O  -4.303   3.583   1.755 1.00 . A A .  77 GLN O    1 1 
       19 33275 1 1 77 GLN OE1  O  -3.050  -0.702   5.136 1.00 . A A .  77 GLN OE1  1 1 
       19 33276 1 1 78 LEU C    C  -6.021   4.011  -1.028 1.00 . A A .  78 LEU C    1 1 
       19 33277 1 1 78 LEU CA   C  -5.335   2.699  -0.661 1.00 . A A .  78 LEU CA   1 1 
       19 33278 1 1 78 LEU CB   C  -5.656   1.632  -1.707 1.00 . A A .  78 LEU CB   1 1 
       19 33279 1 1 78 LEU CD1  C  -5.255  -0.655  -2.652 1.00 . A A .  78 LEU CD1  1 1 
       19 33280 1 1 78 LEU CD2  C  -3.339   0.923  -2.350 1.00 . A A .  78 LEU CD2  1 1 
       19 33281 1 1 78 LEU CG   C  -4.677   0.460  -1.794 1.00 . A A .  78 LEU CG   1 1 
       19 33282 1 1 78 LEU H    H  -6.454   1.572   0.739 1.00 . A A .  78 LEU H    1 1 
       19 33283 1 1 78 LEU HA   H  -4.268   2.860  -0.637 1.00 . A A .  78 LEU HA   1 1 
       19 33284 1 1 78 LEU HB2  H  -6.632   1.230  -1.482 1.00 . A A .  78 LEU HB2  1 1 
       19 33285 1 1 78 LEU HB3  H  -5.683   2.115  -2.674 1.00 . A A .  78 LEU HB3  1 1 
       19 33286 1 1 78 LEU HD11 H  -4.586  -0.861  -3.473 1.00 . A A .  78 LEU HD11 1 1 
       19 33287 1 1 78 LEU HD12 H  -6.216  -0.352  -3.038 1.00 . A A .  78 LEU HD12 1 1 
       19 33288 1 1 78 LEU HD13 H  -5.373  -1.546  -2.052 1.00 . A A .  78 LEU HD13 1 1 
       19 33289 1 1 78 LEU HD21 H  -3.503   1.500  -3.249 1.00 . A A .  78 LEU HD21 1 1 
       19 33290 1 1 78 LEU HD22 H  -2.728   0.064  -2.581 1.00 . A A .  78 LEU HD22 1 1 
       19 33291 1 1 78 LEU HD23 H  -2.838   1.537  -1.617 1.00 . A A .  78 LEU HD23 1 1 
       19 33292 1 1 78 LEU HG   H  -4.511   0.065  -0.802 1.00 . A A .  78 LEU HG   1 1 
       19 33293 1 1 78 LEU N    N  -5.749   2.248   0.664 1.00 . A A .  78 LEU N    1 1 
       19 33294 1 1 78 LEU O    O  -7.072   4.362  -0.490 1.00 . A A .  78 LEU O    1 1 
       19 33295 1 1 79 PRO C    C  -7.232   5.870  -3.245 1.00 . A A .  79 PRO C    1 1 
       19 33296 1 1 79 PRO CA   C  -5.953   6.036  -2.430 1.00 . A A .  79 PRO CA   1 1 
       19 33297 1 1 79 PRO CB   C  -4.829   6.596  -3.306 1.00 . A A .  79 PRO CB   1 1 
       19 33298 1 1 79 PRO CD   C  -4.162   4.395  -2.652 1.00 . A A .  79 PRO CD   1 1 
       19 33299 1 1 79 PRO CG   C  -4.079   5.396  -3.771 1.00 . A A .  79 PRO CG   1 1 
       19 33300 1 1 79 PRO HA   H  -6.139   6.709  -1.605 1.00 . A A .  79 PRO HA   1 1 
       19 33301 1 1 79 PRO HB2  H  -5.255   7.142  -4.136 1.00 . A A .  79 PRO HB2  1 1 
       19 33302 1 1 79 PRO HB3  H  -4.203   7.251  -2.720 1.00 . A A .  79 PRO HB3  1 1 
       19 33303 1 1 79 PRO HD2  H  -4.211   3.391  -3.045 1.00 . A A .  79 PRO HD2  1 1 
       19 33304 1 1 79 PRO HD3  H  -3.318   4.502  -1.986 1.00 . A A .  79 PRO HD3  1 1 
       19 33305 1 1 79 PRO HG2  H  -4.538   4.998  -4.664 1.00 . A A .  79 PRO HG2  1 1 
       19 33306 1 1 79 PRO HG3  H  -3.048   5.659  -3.961 1.00 . A A .  79 PRO HG3  1 1 
       19 33307 1 1 79 PRO N    N  -5.417   4.753  -1.968 1.00 . A A .  79 PRO N    1 1 
       19 33308 1 1 79 PRO O    O  -7.559   4.769  -3.687 1.00 . A A .  79 PRO O    1 1 
       19 33309 1 1 80 VAL C    C  -8.952   6.468  -5.630 1.00 . A A .  80 VAL C    1 1 
       19 33310 1 1 80 VAL CA   C  -9.193   6.947  -4.203 1.00 . A A .  80 VAL CA   1 1 
       19 33311 1 1 80 VAL CB   C  -9.853   8.339  -4.243 1.00 . A A .  80 VAL CB   1 1 
       19 33312 1 1 80 VAL CG1  C  -8.919   9.353  -4.886 1.00 . A A .  80 VAL CG1  1 1 
       19 33313 1 1 80 VAL CG2  C -11.179   8.277  -4.986 1.00 . A A .  80 VAL CG2  1 1 
       19 33314 1 1 80 VAL H    H  -7.638   7.819  -3.061 1.00 . A A .  80 VAL H    1 1 
       19 33315 1 1 80 VAL HA   H  -9.872   6.264  -3.714 1.00 . A A .  80 VAL HA   1 1 
       19 33316 1 1 80 VAL HB   H -10.046   8.653  -3.229 1.00 . A A .  80 VAL HB   1 1 
       19 33317 1 1 80 VAL HG11 H  -7.988   9.381  -4.340 1.00 . A A .  80 VAL HG11 1 1 
       19 33318 1 1 80 VAL HG12 H  -8.729   9.071  -5.911 1.00 . A A .  80 VAL HG12 1 1 
       19 33319 1 1 80 VAL HG13 H  -9.380  10.331  -4.861 1.00 . A A .  80 VAL HG13 1 1 
       19 33320 1 1 80 VAL HG21 H -11.836   7.577  -4.491 1.00 . A A .  80 VAL HG21 1 1 
       19 33321 1 1 80 VAL HG22 H -11.635   9.257  -4.991 1.00 . A A .  80 VAL HG22 1 1 
       19 33322 1 1 80 VAL HG23 H -11.009   7.954  -6.003 1.00 . A A .  80 VAL HG23 1 1 
       19 33323 1 1 80 VAL N    N  -7.951   6.971  -3.439 1.00 . A A .  80 VAL N    1 1 
       19 33324 1 1 80 VAL O    O  -9.818   5.841  -6.239 1.00 . A A .  80 VAL O    1 1 
       19 33325 1 1 81 ASP C    C  -7.427   4.849  -7.652 1.00 . A A .  81 ASP C    1 1 
       19 33326 1 1 81 ASP CA   C  -7.414   6.368  -7.513 1.00 . A A .  81 ASP CA   1 1 
       19 33327 1 1 81 ASP CB   C  -6.034   6.914  -7.883 1.00 . A A .  81 ASP CB   1 1 
       19 33328 1 1 81 ASP CG   C  -6.030   8.422  -8.038 1.00 . A A .  81 ASP CG   1 1 
       19 33329 1 1 81 ASP H    H  -7.122   7.272  -5.621 1.00 . A A .  81 ASP H    1 1 
       19 33330 1 1 81 ASP HA   H  -8.148   6.785  -8.186 1.00 . A A .  81 ASP HA   1 1 
       19 33331 1 1 81 ASP HB2  H  -5.329   6.648  -7.109 1.00 . A A .  81 ASP HB2  1 1 
       19 33332 1 1 81 ASP HB3  H  -5.718   6.473  -8.817 1.00 . A A .  81 ASP HB3  1 1 
       19 33333 1 1 81 ASP N    N  -7.771   6.769  -6.157 1.00 . A A .  81 ASP N    1 1 
       19 33334 1 1 81 ASP O    O  -7.853   4.314  -8.676 1.00 . A A .  81 ASP O    1 1 
       19 33335 1 1 81 ASP OD1  O  -5.986   9.124  -7.005 1.00 . A A .  81 ASP OD1  1 1 
       19 33336 1 1 81 ASP OD2  O  -6.071   8.900  -9.190 1.00 . A A .  81 ASP OD2  1 1 
       19 33337 1 1 82 ILE C    C  -8.292   2.114  -6.327 1.00 . A A .  82 ILE C    1 1 
       19 33338 1 1 82 ILE CA   C  -6.918   2.705  -6.623 1.00 . A A .  82 ILE CA   1 1 
       19 33339 1 1 82 ILE CB   C  -5.908   2.164  -5.594 1.00 . A A .  82 ILE CB   1 1 
       19 33340 1 1 82 ILE CD1  C  -3.996   1.945  -7.259 1.00 . A A .  82 ILE CD1  1 1 
       19 33341 1 1 82 ILE CG1  C  -4.485   2.579  -5.976 1.00 . A A .  82 ILE CG1  1 1 
       19 33342 1 1 82 ILE CG2  C  -6.014   0.650  -5.490 1.00 . A A .  82 ILE CG2  1 1 
       19 33343 1 1 82 ILE H    H  -6.635   4.645  -5.829 1.00 . A A .  82 ILE H    1 1 
       19 33344 1 1 82 ILE HA   H  -6.604   2.384  -7.607 1.00 . A A .  82 ILE HA   1 1 
       19 33345 1 1 82 ILE HB   H  -6.151   2.585  -4.630 1.00 . A A .  82 ILE HB   1 1 
       19 33346 1 1 82 ILE HD11 H  -3.157   1.300  -7.046 1.00 . A A .  82 ILE HD11 1 1 
       19 33347 1 1 82 ILE HD12 H  -4.793   1.366  -7.702 1.00 . A A .  82 ILE HD12 1 1 
       19 33348 1 1 82 ILE HD13 H  -3.688   2.718  -7.948 1.00 . A A .  82 ILE HD13 1 1 
       19 33349 1 1 82 ILE HG12 H  -4.450   3.650  -6.102 1.00 . A A .  82 ILE HG12 1 1 
       19 33350 1 1 82 ILE HG13 H  -3.809   2.291  -5.184 1.00 . A A .  82 ILE HG13 1 1 
       19 33351 1 1 82 ILE HG21 H  -6.178   0.233  -6.473 1.00 . A A .  82 ILE HG21 1 1 
       19 33352 1 1 82 ILE HG22 H  -5.098   0.253  -5.080 1.00 . A A .  82 ILE HG22 1 1 
       19 33353 1 1 82 ILE HG23 H  -6.840   0.390  -4.846 1.00 . A A .  82 ILE HG23 1 1 
       19 33354 1 1 82 ILE N    N  -6.959   4.161  -6.616 1.00 . A A .  82 ILE N    1 1 
       19 33355 1 1 82 ILE O    O  -8.632   1.035  -6.812 1.00 . A A .  82 ILE O    1 1 
       19 33356 1 1 83 GLN C    C -11.341   2.390  -6.385 1.00 . A A .  83 GLN C    1 1 
       19 33357 1 1 83 GLN CA   C -10.417   2.376  -5.170 1.00 . A A .  83 GLN CA   1 1 
       19 33358 1 1 83 GLN CB   C -10.997   3.259  -4.064 1.00 . A A .  83 GLN CB   1 1 
       19 33359 1 1 83 GLN CD   C -11.098   3.651  -1.570 1.00 . A A .  83 GLN CD   1 1 
       19 33360 1 1 83 GLN CG   C -10.286   3.106  -2.729 1.00 . A A .  83 GLN CG   1 1 
       19 33361 1 1 83 GLN H    H  -8.751   3.682  -5.175 1.00 . A A .  83 GLN H    1 1 
       19 33362 1 1 83 GLN HA   H -10.337   1.364  -4.806 1.00 . A A .  83 GLN HA   1 1 
       19 33363 1 1 83 GLN HB2  H -10.927   4.293  -4.369 1.00 . A A .  83 GLN HB2  1 1 
       19 33364 1 1 83 GLN HB3  H -12.037   3.003  -3.924 1.00 . A A .  83 GLN HB3  1 1 
       19 33365 1 1 83 GLN HE21 H  -9.958   2.661  -0.276 1.00 . A A .  83 GLN HE21 1 1 
       19 33366 1 1 83 GLN HE22 H -11.233   3.603   0.412 1.00 . A A .  83 GLN HE22 1 1 
       19 33367 1 1 83 GLN HG2  H -10.096   2.058  -2.554 1.00 . A A .  83 GLN HG2  1 1 
       19 33368 1 1 83 GLN HG3  H  -9.347   3.639  -2.773 1.00 . A A .  83 GLN HG3  1 1 
       19 33369 1 1 83 GLN N    N  -9.079   2.829  -5.529 1.00 . A A .  83 GLN N    1 1 
       19 33370 1 1 83 GLN NE2  N -10.727   3.265  -0.354 1.00 . A A .  83 GLN NE2  1 1 
       19 33371 1 1 83 GLN O    O -12.021   1.405  -6.669 1.00 . A A .  83 GLN O    1 1 
       19 33372 1 1 83 GLN OE1  O -12.049   4.408  -1.765 1.00 . A A .  83 GLN OE1  1 1 
       19 33373 1 1 84 GLU C    C -11.776   2.672  -9.367 1.00 . A A .  84 GLU C    1 1 
       19 33374 1 1 84 GLU CA   C -12.200   3.654  -8.278 1.00 . A A .  84 GLU CA   1 1 
       19 33375 1 1 84 GLU CB   C -12.133   5.086  -8.812 1.00 . A A .  84 GLU CB   1 1 
       19 33376 1 1 84 GLU CD   C -10.914   5.188 -11.023 1.00 . A A .  84 GLU CD   1 1 
       19 33377 1 1 84 GLU CG   C -10.830   5.409  -9.525 1.00 . A A .  84 GLU CG   1 1 
       19 33378 1 1 84 GLU H    H -10.793   4.264  -6.819 1.00 . A A .  84 GLU H    1 1 
       19 33379 1 1 84 GLU HA   H -13.217   3.435  -7.990 1.00 . A A .  84 GLU HA   1 1 
       19 33380 1 1 84 GLU HB2  H -12.946   5.238  -9.506 1.00 . A A .  84 GLU HB2  1 1 
       19 33381 1 1 84 GLU HB3  H -12.244   5.771  -7.985 1.00 . A A .  84 GLU HB3  1 1 
       19 33382 1 1 84 GLU HG2  H -10.581   6.444  -9.342 1.00 . A A .  84 GLU HG2  1 1 
       19 33383 1 1 84 GLU HG3  H -10.049   4.778  -9.126 1.00 . A A .  84 GLU HG3  1 1 
       19 33384 1 1 84 GLU N    N -11.359   3.513  -7.096 1.00 . A A .  84 GLU N    1 1 
       19 33385 1 1 84 GLU O    O -12.605   2.187 -10.136 1.00 . A A .  84 GLU O    1 1 
       19 33386 1 1 84 GLU OE1  O -11.830   5.752 -11.655 1.00 . A A .  84 GLU OE1  1 1 
       19 33387 1 1 84 GLU OE2  O -10.062   4.451 -11.562 1.00 . A A .  84 GLU OE2  1 1 
       19 33388 1 1 85 GLU C    C -10.429   0.042 -10.162 1.00 . A A .  85 GLU C    1 1 
       19 33389 1 1 85 GLU CA   C  -9.945   1.467 -10.423 1.00 . A A .  85 GLU CA   1 1 
       19 33390 1 1 85 GLU CB   C  -8.415   1.505 -10.418 1.00 . A A .  85 GLU CB   1 1 
       19 33391 1 1 85 GLU CD   C  -6.267   0.432 -11.202 1.00 . A A .  85 GLU CD   1 1 
       19 33392 1 1 85 GLU CG   C  -7.777   0.478 -11.339 1.00 . A A .  85 GLU CG   1 1 
       19 33393 1 1 85 GLU H    H  -9.868   2.807  -8.787 1.00 . A A .  85 GLU H    1 1 
       19 33394 1 1 85 GLU HA   H -10.301   1.782 -11.392 1.00 . A A .  85 GLU HA   1 1 
       19 33395 1 1 85 GLU HB2  H  -8.091   2.487 -10.729 1.00 . A A .  85 GLU HB2  1 1 
       19 33396 1 1 85 GLU HB3  H  -8.067   1.322  -9.413 1.00 . A A .  85 GLU HB3  1 1 
       19 33397 1 1 85 GLU HG2  H  -8.175  -0.497 -11.099 1.00 . A A .  85 GLU HG2  1 1 
       19 33398 1 1 85 GLU HG3  H  -8.024   0.726 -12.360 1.00 . A A .  85 GLU HG3  1 1 
       19 33399 1 1 85 GLU N    N -10.478   2.388  -9.426 1.00 . A A .  85 GLU N    1 1 
       19 33400 1 1 85 GLU O    O -10.815  -0.672 -11.087 1.00 . A A .  85 GLU O    1 1 
       19 33401 1 1 85 GLU OE1  O  -5.777   0.345 -10.057 1.00 . A A .  85 GLU OE1  1 1 
       19 33402 1 1 85 GLU OE2  O  -5.577   0.480 -12.242 1.00 . A A .  85 GLU OE2  1 1 
       19 33403 1 1 86 ILE C    C -12.361  -1.814  -8.556 1.00 . A A .  86 ILE C    1 1 
       19 33404 1 1 86 ILE CA   C -10.840  -1.699  -8.513 1.00 . A A .  86 ILE CA   1 1 
       19 33405 1 1 86 ILE CB   C -10.348  -2.069  -7.102 1.00 . A A .  86 ILE CB   1 1 
       19 33406 1 1 86 ILE CD1  C  -8.280  -1.880  -5.630 1.00 . A A .  86 ILE CD1  1 1 
       19 33407 1 1 86 ILE CG1  C  -8.821  -2.003  -7.038 1.00 . A A .  86 ILE CG1  1 1 
       19 33408 1 1 86 ILE CG2  C -10.840  -3.455  -6.716 1.00 . A A .  86 ILE CG2  1 1 
       19 33409 1 1 86 ILE H    H -10.086   0.254  -8.204 1.00 . A A .  86 ILE H    1 1 
       19 33410 1 1 86 ILE HA   H -10.418  -2.402  -9.216 1.00 . A A .  86 ILE HA   1 1 
       19 33411 1 1 86 ILE HB   H -10.762  -1.359  -6.403 1.00 . A A .  86 ILE HB   1 1 
       19 33412 1 1 86 ILE HD11 H  -8.809  -1.097  -5.108 1.00 . A A .  86 ILE HD11 1 1 
       19 33413 1 1 86 ILE HD12 H  -8.414  -2.816  -5.110 1.00 . A A .  86 ILE HD12 1 1 
       19 33414 1 1 86 ILE HD13 H  -7.227  -1.638  -5.669 1.00 . A A .  86 ILE HD13 1 1 
       19 33415 1 1 86 ILE HG12 H  -8.408  -2.899  -7.474 1.00 . A A .  86 ILE HG12 1 1 
       19 33416 1 1 86 ILE HG13 H  -8.481  -1.144  -7.600 1.00 . A A .  86 ILE HG13 1 1 
       19 33417 1 1 86 ILE HG21 H -10.648  -4.144  -7.526 1.00 . A A .  86 ILE HG21 1 1 
       19 33418 1 1 86 ILE HG22 H -10.320  -3.788  -5.831 1.00 . A A .  86 ILE HG22 1 1 
       19 33419 1 1 86 ILE HG23 H -11.901  -3.420  -6.519 1.00 . A A .  86 ILE HG23 1 1 
       19 33420 1 1 86 ILE N    N -10.404  -0.362  -8.896 1.00 . A A .  86 ILE N    1 1 
       19 33421 1 1 86 ILE O    O -12.906  -2.799  -9.054 1.00 . A A .  86 ILE O    1 1 
       19 33422 1 1 87 LEU C    C -15.063  -0.734  -9.425 1.00 . A A .  87 LEU C    1 1 
       19 33423 1 1 87 LEU CA   C -14.498  -0.786  -8.009 1.00 . A A .  87 LEU CA   1 1 
       19 33424 1 1 87 LEU CB   C -15.004   0.411  -7.202 1.00 . A A .  87 LEU CB   1 1 
       19 33425 1 1 87 LEU CD1  C -15.047   1.341  -4.875 1.00 . A A .  87 LEU CD1  1 1 
       19 33426 1 1 87 LEU CD2  C -16.831  -0.247  -5.615 1.00 . A A .  87 LEU CD2  1 1 
       19 33427 1 1 87 LEU CG   C -15.363   0.132  -5.742 1.00 . A A .  87 LEU CG   1 1 
       19 33428 1 1 87 LEU H    H -12.550  -0.043  -7.647 1.00 . A A .  87 LEU H    1 1 
       19 33429 1 1 87 LEU HA   H -14.832  -1.697  -7.534 1.00 . A A .  87 LEU HA   1 1 
       19 33430 1 1 87 LEU HB2  H -14.236   1.168  -7.214 1.00 . A A .  87 LEU HB2  1 1 
       19 33431 1 1 87 LEU HB3  H -15.888   0.790  -7.693 1.00 . A A .  87 LEU HB3  1 1 
       19 33432 1 1 87 LEU HD11 H -14.786   1.013  -3.880 1.00 . A A .  87 LEU HD11 1 1 
       19 33433 1 1 87 LEU HD12 H -15.913   1.985  -4.826 1.00 . A A .  87 LEU HD12 1 1 
       19 33434 1 1 87 LEU HD13 H -14.218   1.885  -5.303 1.00 . A A .  87 LEU HD13 1 1 
       19 33435 1 1 87 LEU HD21 H -16.965  -0.889  -4.758 1.00 . A A .  87 LEU HD21 1 1 
       19 33436 1 1 87 LEU HD22 H -17.146  -0.769  -6.508 1.00 . A A .  87 LEU HD22 1 1 
       19 33437 1 1 87 LEU HD23 H -17.425   0.646  -5.493 1.00 . A A .  87 LEU HD23 1 1 
       19 33438 1 1 87 LEU HG   H -14.770  -0.698  -5.384 1.00 . A A .  87 LEU HG   1 1 
       19 33439 1 1 87 LEU N    N -13.040  -0.800  -8.030 1.00 . A A .  87 LEU N    1 1 
       19 33440 1 1 87 LEU O    O -16.150  -1.250  -9.690 1.00 . A A .  87 LEU O    1 1 
       19 33441 1 1 88 SER C    C -14.820  -1.362 -12.386 1.00 . A A .  88 SER C    1 1 
       19 33442 1 1 88 SER CA   C -14.744   0.009 -11.721 1.00 . A A .  88 SER CA   1 1 
       19 33443 1 1 88 SER CB   C -13.783   0.912 -12.495 1.00 . A A .  88 SER CB   1 1 
       19 33444 1 1 88 SER H    H -13.460   0.279 -10.059 1.00 . A A .  88 SER H    1 1 
       19 33445 1 1 88 SER HA   H -15.728   0.454 -11.728 1.00 . A A .  88 SER HA   1 1 
       19 33446 1 1 88 SER HB2  H -12.779   0.766 -12.126 1.00 . A A .  88 SER HB2  1 1 
       19 33447 1 1 88 SER HB3  H -13.821   0.657 -13.545 1.00 . A A .  88 SER HB3  1 1 
       19 33448 1 1 88 SER HG   H -14.702   2.544 -13.066 1.00 . A A .  88 SER HG   1 1 
       19 33449 1 1 88 SER N    N -14.317  -0.112 -10.332 1.00 . A A .  88 SER N    1 1 
       19 33450 1 1 88 SER O    O -15.593  -1.569 -13.320 1.00 . A A .  88 SER O    1 1 
       19 33451 1 1 88 SER OG   O -14.131   2.277 -12.343 1.00 . A A .  88 SER OG   1 1 
       19 33452 1 1 89 GLY C    C -12.984  -3.791 -13.571 1.00 . A A .  89 GLY C    1 1 
       19 33453 1 1 89 GLY CA   C -13.999  -3.635 -12.456 1.00 . A A .  89 GLY CA   1 1 
       19 33454 1 1 89 GLY H    H -13.414  -2.074 -11.151 1.00 . A A .  89 GLY H    1 1 
       19 33455 1 1 89 GLY HA2  H -13.766  -4.339 -11.670 1.00 . A A .  89 GLY HA2  1 1 
       19 33456 1 1 89 GLY HA3  H -14.981  -3.859 -12.845 1.00 . A A .  89 GLY HA3  1 1 
       19 33457 1 1 89 GLY N    N -14.010  -2.297 -11.897 1.00 . A A .  89 GLY N    1 1 
       19 33458 1 1 89 GLY O    O -13.265  -4.415 -14.594 1.00 . A A .  89 GLY O    1 1 
       19 33459 1 1 90 LYS C    C  -9.438  -3.786 -13.745 1.00 . A A .  90 LYS C    1 1 
       19 33460 1 1 90 LYS CA   C -10.739  -3.296 -14.372 1.00 . A A .  90 LYS CA   1 1 
       19 33461 1 1 90 LYS CB   C -10.522  -1.929 -15.022 1.00 . A A .  90 LYS CB   1 1 
       19 33462 1 1 90 LYS CD   C -10.927   0.305 -13.947 1.00 . A A .  90 LYS CD   1 1 
       19 33463 1 1 90 LYS CE   C -10.526   1.434 -14.884 1.00 . A A .  90 LYS CE   1 1 
       19 33464 1 1 90 LYS CG   C  -9.983  -0.879 -14.065 1.00 . A A .  90 LYS CG   1 1 
       19 33465 1 1 90 LYS H    H -11.636  -2.736 -12.539 1.00 . A A .  90 LYS H    1 1 
       19 33466 1 1 90 LYS HA   H -11.047  -4.001 -15.131 1.00 . A A .  90 LYS HA   1 1 
       19 33467 1 1 90 LYS HB2  H  -9.820  -2.037 -15.836 1.00 . A A .  90 LYS HB2  1 1 
       19 33468 1 1 90 LYS HB3  H -11.464  -1.576 -15.415 1.00 . A A .  90 LYS HB3  1 1 
       19 33469 1 1 90 LYS HD2  H -11.928  -0.016 -14.195 1.00 . A A .  90 LYS HD2  1 1 
       19 33470 1 1 90 LYS HD3  H -10.907   0.670 -12.929 1.00 . A A .  90 LYS HD3  1 1 
       19 33471 1 1 90 LYS HE2  H -10.541   1.064 -15.898 1.00 . A A .  90 LYS HE2  1 1 
       19 33472 1 1 90 LYS HE3  H -11.240   2.238 -14.784 1.00 . A A .  90 LYS HE3  1 1 
       19 33473 1 1 90 LYS HG2  H  -9.858  -1.325 -13.089 1.00 . A A .  90 LYS HG2  1 1 
       19 33474 1 1 90 LYS HG3  H  -9.026  -0.531 -14.428 1.00 . A A .  90 LYS HG3  1 1 
       19 33475 1 1 90 LYS HZ1  H  -8.445   1.373 -15.055 1.00 . A A .  90 LYS HZ1  1 1 
       19 33476 1 1 90 LYS HZ2  H  -8.993   1.922 -13.552 1.00 . A A .  90 LYS HZ2  1 1 
       19 33477 1 1 90 LYS HZ3  H  -9.074   2.936 -14.903 1.00 . A A .  90 LYS HZ3  1 1 
       19 33478 1 1 90 LYS N    N -11.800  -3.220 -13.375 1.00 . A A .  90 LYS N    1 1 
       19 33479 1 1 90 LYS NZ   N  -9.164   1.952 -14.577 1.00 . A A .  90 LYS NZ   1 1 
       19 33480 1 1 90 LYS O    O  -9.389  -4.094 -12.554 1.00 . A A .  90 LYS O    1 1 
       19 33481 1 1 91 SER C    C  -7.224  -5.575 -13.240 1.00 . A A .  91 SER C    1 1 
       19 33482 1 1 91 SER CA   C  -7.083  -4.308 -14.079 1.00 . A A .  91 SER CA   1 1 
       19 33483 1 1 91 SER CB   C  -6.406  -3.211 -13.256 1.00 . A A .  91 SER CB   1 1 
       19 33484 1 1 91 SER H    H  -8.488  -3.596 -15.494 1.00 . A A .  91 SER H    1 1 
       19 33485 1 1 91 SER HA   H  -6.473  -4.529 -14.942 1.00 . A A .  91 SER HA   1 1 
       19 33486 1 1 91 SER HB2  H  -5.600  -3.641 -12.681 1.00 . A A .  91 SER HB2  1 1 
       19 33487 1 1 91 SER HB3  H  -6.010  -2.458 -13.924 1.00 . A A .  91 SER HB3  1 1 
       19 33488 1 1 91 SER HG   H  -7.598  -3.231 -11.703 1.00 . A A .  91 SER HG   1 1 
       19 33489 1 1 91 SER N    N  -8.385  -3.854 -14.554 1.00 . A A .  91 SER N    1 1 
       19 33490 1 1 91 SER O    O  -6.934  -5.575 -12.043 1.00 . A A .  91 SER O    1 1 
       19 33491 1 1 91 SER OG   O  -7.325  -2.597 -12.369 1.00 . A A .  91 SER OG   1 1 
       19 33492 1 1 92 ARG C    C  -7.407  -9.089 -14.073 1.00 . A A .  92 ARG C    1 1 
       19 33493 1 1 92 ARG CA   C  -7.850  -7.926 -13.189 1.00 . A A .  92 ARG CA   1 1 
       19 33494 1 1 92 ARG CB   C  -9.313  -8.109 -12.783 1.00 . A A .  92 ARG CB   1 1 
       19 33495 1 1 92 ARG CD   C -11.494  -8.582 -13.941 1.00 . A A .  92 ARG CD   1 1 
       19 33496 1 1 92 ARG CG   C -10.301  -7.643 -13.841 1.00 . A A .  92 ARG CG   1 1 
       19 33497 1 1 92 ARG CZ   C -13.830  -8.677 -13.181 1.00 . A A .  92 ARG CZ   1 1 
       19 33498 1 1 92 ARG H    H  -7.883  -6.591 -14.831 1.00 . A A .  92 ARG H    1 1 
       19 33499 1 1 92 ARG HA   H  -7.237  -7.913 -12.299 1.00 . A A .  92 ARG HA   1 1 
       19 33500 1 1 92 ARG HB2  H  -9.493  -9.156 -12.590 1.00 . A A .  92 ARG HB2  1 1 
       19 33501 1 1 92 ARG HB3  H  -9.496  -7.548 -11.880 1.00 . A A .  92 ARG HB3  1 1 
       19 33502 1 1 92 ARG HD2  H -11.790  -8.657 -14.976 1.00 . A A .  92 ARG HD2  1 1 
       19 33503 1 1 92 ARG HD3  H -11.200  -9.555 -13.578 1.00 . A A .  92 ARG HD3  1 1 
       19 33504 1 1 92 ARG HE   H -12.491  -7.323 -12.585 1.00 . A A .  92 ARG HE   1 1 
       19 33505 1 1 92 ARG HG2  H -10.654  -6.656 -13.582 1.00 . A A .  92 ARG HG2  1 1 
       19 33506 1 1 92 ARG HG3  H  -9.800  -7.608 -14.798 1.00 . A A .  92 ARG HG3  1 1 
       19 33507 1 1 92 ARG HH11 H -13.307 -10.111 -14.504 1.00 . A A .  92 ARG HH11 1 1 
       19 33508 1 1 92 ARG HH12 H -14.950 -10.167 -13.961 1.00 . A A .  92 ARG HH12 1 1 
       19 33509 1 1 92 ARG HH21 H -14.654  -7.387 -11.861 1.00 . A A .  92 ARG HH21 1 1 
       19 33510 1 1 92 ARG HH22 H -15.716  -8.617 -12.458 1.00 . A A .  92 ARG HH22 1 1 
       19 33511 1 1 92 ARG N    N  -7.670  -6.653 -13.877 1.00 . A A .  92 ARG N    1 1 
       19 33512 1 1 92 ARG NE   N -12.631  -8.106 -13.157 1.00 . A A .  92 ARG NE   1 1 
       19 33513 1 1 92 ARG NH1  N -14.048  -9.738 -13.945 1.00 . A A .  92 ARG NH1  1 1 
       19 33514 1 1 92 ARG NH2  N -14.814  -8.187 -12.439 1.00 . A A .  92 ARG NH2  1 1 
       19 33515 1 1 92 ARG O    O  -8.234  -9.773 -14.674 1.00 . A A .  92 ARG O    1 1 
       19 33516 1 1 93 GLU C    C  -4.838 -11.412 -14.086 1.00 . A A .  93 GLU C    1 1 
       19 33517 1 1 93 GLU CA   C  -5.545 -10.381 -14.961 1.00 . A A .  93 GLU CA   1 1 
       19 33518 1 1 93 GLU CB   C  -4.571  -9.820 -15.998 1.00 . A A .  93 GLU CB   1 1 
       19 33519 1 1 93 GLU CD   C  -2.046  -9.816 -15.939 1.00 . A A .  93 GLU CD   1 1 
       19 33520 1 1 93 GLU CG   C  -3.321  -9.207 -15.391 1.00 . A A .  93 GLU CG   1 1 
       19 33521 1 1 93 GLU H    H  -5.488  -8.722 -13.647 1.00 . A A .  93 GLU H    1 1 
       19 33522 1 1 93 GLU HA   H  -6.364 -10.863 -15.473 1.00 . A A .  93 GLU HA   1 1 
       19 33523 1 1 93 GLU HB2  H  -4.270 -10.619 -16.660 1.00 . A A .  93 GLU HB2  1 1 
       19 33524 1 1 93 GLU HB3  H  -5.076  -9.060 -16.574 1.00 . A A .  93 GLU HB3  1 1 
       19 33525 1 1 93 GLU HG2  H  -3.316  -8.148 -15.602 1.00 . A A .  93 GLU HG2  1 1 
       19 33526 1 1 93 GLU HG3  H  -3.343  -9.360 -14.321 1.00 . A A .  93 GLU HG3  1 1 
       19 33527 1 1 93 GLU N    N  -6.097  -9.302 -14.148 1.00 . A A .  93 GLU N    1 1 
       19 33528 1 1 93 GLU O    O  -4.653 -12.561 -14.488 1.00 . A A .  93 GLU O    1 1 
       19 33529 1 1 93 GLU OE1  O  -2.039 -10.212 -17.124 1.00 . A A .  93 GLU OE1  1 1 
       19 33530 1 1 93 GLU OE2  O  -1.053  -9.896 -15.184 1.00 . A A .  93 GLU OE2  1 1 
       19 33531 1 1 94 LYS C    C  -4.585 -13.129 -11.681 1.00 . A A .  94 LYS C    1 1 
       19 33532 1 1 94 LYS CA   C  -3.754 -11.880 -11.957 1.00 . A A .  94 LYS CA   1 1 
       19 33533 1 1 94 LYS CB   C  -3.465 -11.147 -10.645 1.00 . A A .  94 LYS CB   1 1 
       19 33534 1 1 94 LYS CD   C  -2.531 -12.936  -9.152 1.00 . A A .  94 LYS CD   1 1 
       19 33535 1 1 94 LYS CE   C  -3.438 -12.672  -7.960 1.00 . A A .  94 LYS CE   1 1 
       19 33536 1 1 94 LYS CG   C  -2.233 -11.661  -9.921 1.00 . A A .  94 LYS CG   1 1 
       19 33537 1 1 94 LYS H    H  -4.618 -10.065 -12.626 1.00 . A A .  94 LYS H    1 1 
       19 33538 1 1 94 LYS HA   H  -2.820 -12.175 -12.408 1.00 . A A .  94 LYS HA   1 1 
       19 33539 1 1 94 LYS HB2  H  -3.321 -10.097 -10.857 1.00 . A A .  94 LYS HB2  1 1 
       19 33540 1 1 94 LYS HB3  H  -4.316 -11.259  -9.988 1.00 . A A .  94 LYS HB3  1 1 
       19 33541 1 1 94 LYS HD2  H  -3.018 -13.639  -9.812 1.00 . A A .  94 LYS HD2  1 1 
       19 33542 1 1 94 LYS HD3  H  -1.600 -13.359  -8.798 1.00 . A A .  94 LYS HD3  1 1 
       19 33543 1 1 94 LYS HE2  H  -3.869 -11.687  -8.065 1.00 . A A .  94 LYS HE2  1 1 
       19 33544 1 1 94 LYS HE3  H  -4.225 -13.411  -7.952 1.00 . A A .  94 LYS HE3  1 1 
       19 33545 1 1 94 LYS HG2  H  -1.458 -11.861 -10.645 1.00 . A A .  94 LYS HG2  1 1 
       19 33546 1 1 94 LYS HG3  H  -1.893 -10.904  -9.227 1.00 . A A .  94 LYS HG3  1 1 
       19 33547 1 1 94 LYS HZ1  H  -2.344 -13.706  -6.513 1.00 . A A .  94 LYS HZ1  1 1 
       19 33548 1 1 94 LYS HZ2  H  -3.322 -12.478  -5.884 1.00 . A A .  94 LYS HZ2  1 1 
       19 33549 1 1 94 LYS HZ3  H  -1.887 -12.086  -6.689 1.00 . A A .  94 LYS HZ3  1 1 
       19 33550 1 1 94 LYS N    N  -4.442 -10.994 -12.889 1.00 . A A .  94 LYS N    1 1 
       19 33551 1 1 94 LYS NZ   N  -2.695 -12.740  -6.671 1.00 . A A .  94 LYS NZ   1 1 
       19 33552 1 1 94 LYS O    O  -4.079 -14.250 -11.747 1.00 . A A .  94 LYS O    1 1 
       19 33553 1 1 95 PHE C    C  -8.003 -13.976 -11.975 1.00 . A A .  95 PHE C    1 1 
       19 33554 1 1 95 PHE CA   C  -6.762 -14.040 -11.087 1.00 . A A .  95 PHE CA   1 1 
       19 33555 1 1 95 PHE CB   C  -7.174 -14.025  -9.614 1.00 . A A .  95 PHE CB   1 1 
       19 33556 1 1 95 PHE CD1  C  -9.039 -12.349  -9.497 1.00 . A A .  95 PHE CD1  1 1 
       19 33557 1 1 95 PHE CD2  C  -6.981 -11.833  -8.408 1.00 . A A .  95 PHE CD2  1 1 
       19 33558 1 1 95 PHE CE1  C  -9.564 -11.140  -9.084 1.00 . A A .  95 PHE CE1  1 1 
       19 33559 1 1 95 PHE CE2  C  -7.501 -10.621  -7.992 1.00 . A A .  95 PHE CE2  1 1 
       19 33560 1 1 95 PHE CG   C  -7.743 -12.709  -9.164 1.00 . A A .  95 PHE CG   1 1 
       19 33561 1 1 95 PHE CZ   C  -8.795 -10.275  -8.330 1.00 . A A .  95 PHE CZ   1 1 
       19 33562 1 1 95 PHE H    H  -6.207 -12.012 -11.336 1.00 . A A .  95 PHE H    1 1 
       19 33563 1 1 95 PHE HA   H  -6.233 -14.956 -11.295 1.00 . A A .  95 PHE HA   1 1 
       19 33564 1 1 95 PHE HB2  H  -7.925 -14.784  -9.450 1.00 . A A .  95 PHE HB2  1 1 
       19 33565 1 1 95 PHE HB3  H  -6.310 -14.240  -9.005 1.00 . A A .  95 PHE HB3  1 1 
       19 33566 1 1 95 PHE HD1  H  -9.643 -13.025 -10.085 1.00 . A A .  95 PHE HD1  1 1 
       19 33567 1 1 95 PHE HD2  H  -5.969 -12.104  -8.142 1.00 . A A .  95 PHE HD2  1 1 
       19 33568 1 1 95 PHE HE1  H -10.575 -10.871  -9.349 1.00 . A A .  95 PHE HE1  1 1 
       19 33569 1 1 95 PHE HE2  H  -6.896  -9.949  -7.402 1.00 . A A .  95 PHE HE2  1 1 
       19 33570 1 1 95 PHE HZ   H  -9.202  -9.329  -8.006 1.00 . A A .  95 PHE HZ   1 1 
       19 33571 1 1 95 PHE N    N  -5.862 -12.928 -11.373 1.00 . A A .  95 PHE N    1 1 
       19 33572 1 1 95 PHE O    O  -8.194 -13.019 -12.723 1.00 . A A .  95 PHE O    1 1 
       19 33573 1 1 96 GLN C    C -11.290 -14.810 -11.811 1.00 . A A .  96 GLN C    1 1 
       19 33574 1 1 96 GLN CA   C -10.061 -15.065 -12.678 1.00 . A A .  96 GLN CA   1 1 
       19 33575 1 1 96 GLN CB   C -10.182 -16.428 -13.364 1.00 . A A .  96 GLN CB   1 1 
       19 33576 1 1 96 GLN CD   C  -9.119 -17.727 -15.252 1.00 . A A .  96 GLN CD   1 1 
       19 33577 1 1 96 GLN CG   C  -8.886 -16.904 -14.001 1.00 . A A .  96 GLN CG   1 1 
       19 33578 1 1 96 GLN H    H  -8.634 -15.737 -11.268 1.00 . A A .  96 GLN H    1 1 
       19 33579 1 1 96 GLN HA   H -10.005 -14.297 -13.434 1.00 . A A .  96 GLN HA   1 1 
       19 33580 1 1 96 GLN HB2  H -10.488 -17.160 -12.632 1.00 . A A .  96 GLN HB2  1 1 
       19 33581 1 1 96 GLN HB3  H -10.934 -16.365 -14.136 1.00 . A A .  96 GLN HB3  1 1 
       19 33582 1 1 96 GLN HE21 H  -9.185 -16.075 -16.357 1.00 . A A .  96 GLN HE21 1 1 
       19 33583 1 1 96 GLN HE22 H  -9.399 -17.560 -17.213 1.00 . A A .  96 GLN HE22 1 1 
       19 33584 1 1 96 GLN HG2  H  -8.290 -16.042 -14.262 1.00 . A A .  96 GLN HG2  1 1 
       19 33585 1 1 96 GLN HG3  H  -8.348 -17.508 -13.285 1.00 . A A .  96 GLN HG3  1 1 
       19 33586 1 1 96 GLN N    N  -8.841 -15.004 -11.884 1.00 . A A .  96 GLN N    1 1 
       19 33587 1 1 96 GLN NE2  N  -9.248 -17.053 -16.389 1.00 . A A .  96 GLN NE2  1 1 
       19 33588 1 1 96 GLN O    O -11.297 -15.122 -10.621 1.00 . A A .  96 GLN O    1 1 
       19 33589 1 1 96 GLN OE1  O  -9.183 -18.955 -15.198 1.00 . A A .  96 GLN OE1  1 1 
       19 33590 1 1 97 GLY C    C -14.064 -15.157 -10.920 1.00 . A A .  97 GLY C    1 1 
       19 33591 1 1 97 GLY CA   C -13.547 -13.952 -11.683 1.00 . A A .  97 GLY CA   1 1 
       19 33592 1 1 97 GLY H    H -12.266 -14.013 -13.366 1.00 . A A .  97 GLY H    1 1 
       19 33593 1 1 97 GLY HA2  H -13.353 -13.153 -10.983 1.00 . A A .  97 GLY HA2  1 1 
       19 33594 1 1 97 GLY HA3  H -14.306 -13.630 -12.381 1.00 . A A .  97 GLY HA3  1 1 
       19 33595 1 1 97 GLY N    N -12.328 -14.240 -12.416 1.00 . A A .  97 GLY N    1 1 
       19 33596 1 1 97 GLY O    O -14.607 -16.090 -11.514 1.00 . A A .  97 GLY O    1 1 
       19 33597 1 1 98 LYS C    C -15.798 -16.035  -8.335 1.00 . A A .  98 LYS C    1 1 
       19 33598 1 1 98 LYS CA   C -14.347 -16.237  -8.758 1.00 . A A .  98 LYS CA   1 1 
       19 33599 1 1 98 LYS CB   C -13.456 -16.356  -7.520 1.00 . A A .  98 LYS CB   1 1 
       19 33600 1 1 98 LYS CD   C -11.137 -16.243  -6.557 1.00 . A A .  98 LYS CD   1 1 
       19 33601 1 1 98 LYS CE   C  -9.867 -15.425  -6.738 1.00 . A A .  98 LYS CE   1 1 
       19 33602 1 1 98 LYS CG   C -11.970 -16.265  -7.828 1.00 . A A .  98 LYS CG   1 1 
       19 33603 1 1 98 LYS H    H -13.454 -14.367  -9.188 1.00 . A A .  98 LYS H    1 1 
       19 33604 1 1 98 LYS HA   H -14.275 -17.149  -9.331 1.00 . A A .  98 LYS HA   1 1 
       19 33605 1 1 98 LYS HB2  H -13.708 -15.564  -6.831 1.00 . A A .  98 LYS HB2  1 1 
       19 33606 1 1 98 LYS HB3  H -13.645 -17.308  -7.044 1.00 . A A .  98 LYS HB3  1 1 
       19 33607 1 1 98 LYS HD2  H -11.722 -15.807  -5.762 1.00 . A A .  98 LYS HD2  1 1 
       19 33608 1 1 98 LYS HD3  H -10.869 -17.257  -6.296 1.00 . A A .  98 LYS HD3  1 1 
       19 33609 1 1 98 LYS HE2  H -10.106 -14.531  -7.294 1.00 . A A .  98 LYS HE2  1 1 
       19 33610 1 1 98 LYS HE3  H  -9.488 -15.154  -5.764 1.00 . A A .  98 LYS HE3  1 1 
       19 33611 1 1 98 LYS HG2  H -11.682 -17.120  -8.420 1.00 . A A .  98 LYS HG2  1 1 
       19 33612 1 1 98 LYS HG3  H -11.783 -15.359  -8.386 1.00 . A A .  98 LYS HG3  1 1 
       19 33613 1 1 98 LYS HZ1  H  -8.619 -17.082  -6.984 1.00 . A A .  98 LYS HZ1  1 1 
       19 33614 1 1 98 LYS HZ2  H  -7.941 -15.629  -7.521 1.00 . A A .  98 LYS HZ2  1 1 
       19 33615 1 1 98 LYS HZ3  H  -9.138 -16.394  -8.440 1.00 . A A .  98 LYS HZ3  1 1 
       19 33616 1 1 98 LYS N    N -13.894 -15.138  -9.603 1.00 . A A .  98 LYS N    1 1 
       19 33617 1 1 98 LYS NZ   N  -8.818 -16.186  -7.473 1.00 . A A .  98 LYS NZ   1 1 
       19 33618 1 1 98 LYS O    O -16.107 -15.140  -7.547 1.00 . A A .  98 LYS O    1 1 
       19 33619 1 1 99 LEU C    C -18.803 -18.121  -8.791 1.00 . A A .  99 LEU C    1 1 
       19 33620 1 1 99 LEU CA   C -18.104 -16.789  -8.534 1.00 . A A .  99 LEU CA   1 1 
       19 33621 1 1 99 LEU CB   C -18.771 -15.685  -9.358 1.00 . A A .  99 LEU CB   1 1 
       19 33622 1 1 99 LEU CD1  C -20.890 -15.480  -8.034 1.00 . A A .  99 LEU CD1  1 1 
       19 33623 1 1 99 LEU CD2  C -20.818 -14.687 -10.404 1.00 . A A .  99 LEU CD2  1 1 
       19 33624 1 1 99 LEU CG   C -20.298 -15.719  -9.415 1.00 . A A .  99 LEU CG   1 1 
       19 33625 1 1 99 LEU H    H -16.379 -17.567  -9.481 1.00 . A A .  99 LEU H    1 1 
       19 33626 1 1 99 LEU HA   H -18.190 -16.547  -7.486 1.00 . A A .  99 LEU HA   1 1 
       19 33627 1 1 99 LEU HB2  H -18.477 -14.736  -8.935 1.00 . A A .  99 LEU HB2  1 1 
       19 33628 1 1 99 LEU HB3  H -18.399 -15.757 -10.369 1.00 . A A .  99 LEU HB3  1 1 
       19 33629 1 1 99 LEU HD11 H -21.114 -14.432  -7.915 1.00 . A A .  99 LEU HD11 1 1 
       19 33630 1 1 99 LEU HD12 H -20.178 -15.785  -7.280 1.00 . A A .  99 LEU HD12 1 1 
       19 33631 1 1 99 LEU HD13 H -21.796 -16.059  -7.926 1.00 . A A .  99 LEU HD13 1 1 
       19 33632 1 1 99 LEU HD21 H -21.264 -13.864  -9.865 1.00 . A A .  99 LEU HD21 1 1 
       19 33633 1 1 99 LEU HD22 H -21.561 -15.143 -11.043 1.00 . A A .  99 LEU HD22 1 1 
       19 33634 1 1 99 LEU HD23 H -20.000 -14.322 -11.007 1.00 . A A .  99 LEU HD23 1 1 
       19 33635 1 1 99 LEU HG   H -20.618 -16.696  -9.750 1.00 . A A .  99 LEU HG   1 1 
       19 33636 1 1 99 LEU N    N -16.685 -16.874  -8.860 1.00 . A A .  99 LEU N    1 1 
       19 33637 1 1 99 LEU O    O -18.449 -18.849  -9.717 1.00 . A A .  99 LEU O    1 1 
       19 33638 2 2  3 MET C    C  15.246  -3.027   3.729 1.00 . B B . 201 MET C    1 1 
       19 33639 2 2  3 MET CA   C  16.299  -2.192   4.451 1.00 . B B . 201 MET CA   1 1 
       19 33640 2 2  3 MET CB   C  15.829  -0.741   4.561 1.00 . B B . 201 MET CB   1 1 
       19 33641 2 2  3 MET CE   C  14.291   1.802   1.628 1.00 . B B . 201 MET CE   1 1 
       19 33642 2 2  3 MET CG   C  15.123  -0.234   3.314 1.00 . B B . 201 MET CG   1 1 
       19 33643 2 2  3 MET H    H  17.606  -2.111   2.788 1.00 . B B . 201 MET H    1 1 
       19 33644 2 2  3 MET HA   H  16.441  -2.592   5.443 1.00 . B B . 201 MET HA   1 1 
       19 33645 2 2  3 MET HB2  H  15.147  -0.658   5.395 1.00 . B B . 201 MET HB2  1 1 
       19 33646 2 2  3 MET HB3  H  16.687  -0.110   4.744 1.00 . B B . 201 MET HB3  1 1 
       19 33647 2 2  3 MET HE1  H  14.205   0.860   1.107 1.00 . B B . 201 MET HE1  1 1 
       19 33648 2 2  3 MET HE2  H  13.306   2.181   1.852 1.00 . B B . 201 MET HE2  1 1 
       19 33649 2 2  3 MET HE3  H  14.818   2.510   1.006 1.00 . B B . 201 MET HE3  1 1 
       19 33650 2 2  3 MET HG2  H  15.588  -0.679   2.448 1.00 . B B . 201 MET HG2  1 1 
       19 33651 2 2  3 MET HG3  H  14.087  -0.535   3.358 1.00 . B B . 201 MET HG3  1 1 
       19 33652 2 2  3 MET N    N  17.581  -2.258   3.757 1.00 . B B . 201 MET N    1 1 
       19 33653 2 2  3 MET O    O  15.131  -2.973   2.505 1.00 . B B . 201 MET O    1 1 
       19 33654 2 2  3 MET SD   S  15.198   1.560   3.153 1.00 . B B . 201 MET SD   1 1 
       19 33655 2 2  4 GLN C    C  12.084  -3.943   3.974 1.00 . B B . 202 GLN C    1 1 
       19 33656 2 2  4 GLN CA   C  13.438  -4.643   3.927 1.00 . B B . 202 GLN CA   1 1 
       19 33657 2 2  4 GLN CB   C  13.363  -5.973   4.681 1.00 . B B . 202 GLN CB   1 1 
       19 33658 2 2  4 GLN CD   C  13.113  -6.829   7.045 1.00 . B B . 202 GLN CD   1 1 
       19 33659 2 2  4 GLN CG   C  12.578  -5.893   5.980 1.00 . B B . 202 GLN CG   1 1 
       19 33660 2 2  4 GLN H    H  14.620  -3.797   5.465 1.00 . B B . 202 GLN H    1 1 
       19 33661 2 2  4 GLN HA   H  13.693  -4.838   2.897 1.00 . B B . 202 GLN HA   1 1 
       19 33662 2 2  4 GLN HB2  H  12.894  -6.707   4.045 1.00 . B B . 202 GLN HB2  1 1 
       19 33663 2 2  4 GLN HB3  H  14.367  -6.297   4.912 1.00 . B B . 202 GLN HB3  1 1 
       19 33664 2 2  4 GLN HE21 H  13.248  -8.302   5.716 1.00 . B B . 202 GLN HE21 1 1 
       19 33665 2 2  4 GLN HE22 H  13.746  -8.692   7.324 1.00 . B B . 202 GLN HE22 1 1 
       19 33666 2 2  4 GLN HG2  H  12.627  -4.881   6.354 1.00 . B B . 202 GLN HG2  1 1 
       19 33667 2 2  4 GLN HG3  H  11.548  -6.152   5.778 1.00 . B B . 202 GLN HG3  1 1 
       19 33668 2 2  4 GLN N    N  14.481  -3.797   4.496 1.00 . B B . 202 GLN N    1 1 
       19 33669 2 2  4 GLN NE2  N  13.398  -8.067   6.657 1.00 . B B . 202 GLN NE2  1 1 
       19 33670 2 2  4 GLN O    O  11.741  -3.298   4.965 1.00 . B B . 202 GLN O    1 1 
       19 33671 2 2  4 GLN OE1  O  13.271  -6.445   8.203 1.00 . B B . 202 GLN OE1  1 1 
       19 33672 2 2  5 ILE C    C   8.915  -4.500   2.594 1.00 . B B . 203 ILE C    1 1 
       19 33673 2 2  5 ILE CA   C  10.002  -3.454   2.813 1.00 . B B . 203 ILE CA   1 1 
       19 33674 2 2  5 ILE CB   C   9.937  -2.416   1.677 1.00 . B B . 203 ILE CB   1 1 
       19 33675 2 2  5 ILE CD1  C   9.895  -2.163  -0.855 1.00 . B B . 203 ILE CD1  1 1 
       19 33676 2 2  5 ILE CG1  C   9.906  -3.118   0.318 1.00 . B B . 203 ILE CG1  1 1 
       19 33677 2 2  5 ILE CG2  C  11.122  -1.465   1.761 1.00 . B B . 203 ILE CG2  1 1 
       19 33678 2 2  5 ILE H    H  11.647  -4.599   2.137 1.00 . B B . 203 ILE H    1 1 
       19 33679 2 2  5 ILE HA   H   9.814  -2.946   3.749 1.00 . B B . 203 ILE HA   1 1 
       19 33680 2 2  5 ILE HB   H   9.033  -1.839   1.797 1.00 . B B . 203 ILE HB   1 1 
       19 33681 2 2  5 ILE HD11 H   9.613  -2.696  -1.752 1.00 . B B . 203 ILE HD11 1 1 
       19 33682 2 2  5 ILE HD12 H   9.187  -1.370  -0.669 1.00 . B B . 203 ILE HD12 1 1 
       19 33683 2 2  5 ILE HD13 H  10.881  -1.741  -0.984 1.00 . B B . 203 ILE HD13 1 1 
       19 33684 2 2  5 ILE HG12 H  10.776  -3.747   0.224 1.00 . B B . 203 ILE HG12 1 1 
       19 33685 2 2  5 ILE HG13 H   9.016  -3.729   0.257 1.00 . B B . 203 ILE HG13 1 1 
       19 33686 2 2  5 ILE HG21 H  12.034  -2.008   1.563 1.00 . B B . 203 ILE HG21 1 1 
       19 33687 2 2  5 ILE HG22 H  11.005  -0.681   1.027 1.00 . B B . 203 ILE HG22 1 1 
       19 33688 2 2  5 ILE HG23 H  11.167  -1.031   2.748 1.00 . B B . 203 ILE HG23 1 1 
       19 33689 2 2  5 ILE N    N  11.319  -4.073   2.896 1.00 . B B . 203 ILE N    1 1 
       19 33690 2 2  5 ILE O    O   9.140  -5.518   1.939 1.00 . B B . 203 ILE O    1 1 
       19 33691 2 2  6 PHE C    C   5.583  -4.622   2.016 1.00 . B B . 204 PHE C    1 1 
       19 33692 2 2  6 PHE CA   C   6.609  -5.161   3.008 1.00 . B B . 204 PHE CA   1 1 
       19 33693 2 2  6 PHE CB   C   5.946  -5.394   4.367 1.00 . B B . 204 PHE CB   1 1 
       19 33694 2 2  6 PHE CD1  C   7.728  -6.694   5.564 1.00 . B B . 204 PHE CD1  1 1 
       19 33695 2 2  6 PHE CD2  C   7.050  -4.597   6.475 1.00 . B B . 204 PHE CD2  1 1 
       19 33696 2 2  6 PHE CE1  C   8.632  -6.854   6.598 1.00 . B B . 204 PHE CE1  1 1 
       19 33697 2 2  6 PHE CE2  C   7.952  -4.752   7.510 1.00 . B B . 204 PHE CE2  1 1 
       19 33698 2 2  6 PHE CG   C   6.928  -5.566   5.491 1.00 . B B . 204 PHE CG   1 1 
       19 33699 2 2  6 PHE CZ   C   8.745  -5.881   7.571 1.00 . B B . 204 PHE CZ   1 1 
       19 33700 2 2  6 PHE H    H   7.614  -3.413   3.656 1.00 . B B . 204 PHE H    1 1 
       19 33701 2 2  6 PHE HA   H   6.992  -6.099   2.638 1.00 . B B . 204 PHE HA   1 1 
       19 33702 2 2  6 PHE HB2  H   5.316  -4.550   4.604 1.00 . B B . 204 PHE HB2  1 1 
       19 33703 2 2  6 PHE HB3  H   5.341  -6.287   4.316 1.00 . B B . 204 PHE HB3  1 1 
       19 33704 2 2  6 PHE HD1  H   7.642  -7.455   4.803 1.00 . B B . 204 PHE HD1  1 1 
       19 33705 2 2  6 PHE HD2  H   6.431  -3.713   6.428 1.00 . B B . 204 PHE HD2  1 1 
       19 33706 2 2  6 PHE HE1  H   9.251  -7.738   6.642 1.00 . B B . 204 PHE HE1  1 1 
       19 33707 2 2  6 PHE HE2  H   8.038  -3.989   8.271 1.00 . B B . 204 PHE HE2  1 1 
       19 33708 2 2  6 PHE HZ   H   9.450  -6.004   8.381 1.00 . B B . 204 PHE HZ   1 1 
       19 33709 2 2  6 PHE N    N   7.733  -4.242   3.144 1.00 . B B . 204 PHE N    1 1 
       19 33710 2 2  6 PHE O    O   5.127  -3.485   2.133 1.00 . B B . 204 PHE O    1 1 
       19 33711 2 2  7 VAL C    C   2.942  -5.816   0.195 1.00 . B B . 205 VAL C    1 1 
       19 33712 2 2  7 VAL CA   C   4.252  -5.055   0.024 1.00 . B B . 205 VAL CA   1 1 
       19 33713 2 2  7 VAL CB   C   4.793  -5.301  -1.397 1.00 . B B . 205 VAL CB   1 1 
       19 33714 2 2  7 VAL CG1  C   3.880  -4.664  -2.434 1.00 . B B . 205 VAL CG1  1 1 
       19 33715 2 2  7 VAL CG2  C   6.213  -4.768  -1.527 1.00 . B B . 205 VAL CG2  1 1 
       19 33716 2 2  7 VAL H    H   5.623  -6.341   0.997 1.00 . B B . 205 VAL H    1 1 
       19 33717 2 2  7 VAL HA   H   4.061  -3.999   0.136 1.00 . B B . 205 VAL HA   1 1 
       19 33718 2 2  7 VAL HB   H   4.814  -6.365  -1.574 1.00 . B B . 205 VAL HB   1 1 
       19 33719 2 2  7 VAL HG11 H   3.900  -3.590  -2.319 1.00 . B B . 205 VAL HG11 1 1 
       19 33720 2 2  7 VAL HG12 H   4.220  -4.928  -3.425 1.00 . B B . 205 VAL HG12 1 1 
       19 33721 2 2  7 VAL HG13 H   2.871  -5.021  -2.291 1.00 . B B . 205 VAL HG13 1 1 
       19 33722 2 2  7 VAL HG21 H   6.586  -4.977  -2.518 1.00 . B B . 205 VAL HG21 1 1 
       19 33723 2 2  7 VAL HG22 H   6.214  -3.700  -1.359 1.00 . B B . 205 VAL HG22 1 1 
       19 33724 2 2  7 VAL HG23 H   6.845  -5.247  -0.794 1.00 . B B . 205 VAL HG23 1 1 
       19 33725 2 2  7 VAL N    N   5.224  -5.447   1.037 1.00 . B B . 205 VAL N    1 1 
       19 33726 2 2  7 VAL O    O   2.866  -7.014  -0.080 1.00 . B B . 205 VAL O    1 1 
       19 33727 2 2  8 LYS C    C  -0.313  -5.459  -0.332 1.00 . B B . 206 LYS C    1 1 
       19 33728 2 2  8 LYS CA   C   0.603  -5.720   0.860 1.00 . B B . 206 LYS CA   1 1 
       19 33729 2 2  8 LYS CB   C  -0.038  -5.175   2.138 1.00 . B B . 206 LYS CB   1 1 
       19 33730 2 2  8 LYS CD   C  -1.126  -7.028   3.438 1.00 . B B . 206 LYS CD   1 1 
       19 33731 2 2  8 LYS CE   C  -2.273  -6.350   4.171 1.00 . B B . 206 LYS CE   1 1 
       19 33732 2 2  8 LYS CG   C   0.081  -6.113   3.326 1.00 . B B . 206 LYS CG   1 1 
       19 33733 2 2  8 LYS H    H   2.035  -4.161   0.854 1.00 . B B . 206 LYS H    1 1 
       19 33734 2 2  8 LYS HA   H   0.743  -6.785   0.963 1.00 . B B . 206 LYS HA   1 1 
       19 33735 2 2  8 LYS HB2  H   0.438  -4.240   2.395 1.00 . B B . 206 LYS HB2  1 1 
       19 33736 2 2  8 LYS HB3  H  -1.088  -4.995   1.952 1.00 . B B . 206 LYS HB3  1 1 
       19 33737 2 2  8 LYS HD2  H  -1.458  -7.297   2.446 1.00 . B B . 206 LYS HD2  1 1 
       19 33738 2 2  8 LYS HD3  H  -0.843  -7.920   3.978 1.00 . B B . 206 LYS HD3  1 1 
       19 33739 2 2  8 LYS HE2  H  -2.365  -5.337   3.811 1.00 . B B . 206 LYS HE2  1 1 
       19 33740 2 2  8 LYS HE3  H  -3.185  -6.890   3.964 1.00 . B B . 206 LYS HE3  1 1 
       19 33741 2 2  8 LYS HG2  H   0.968  -6.719   3.208 1.00 . B B . 206 LYS HG2  1 1 
       19 33742 2 2  8 LYS HG3  H   0.162  -5.527   4.230 1.00 . B B . 206 LYS HG3  1 1 
       19 33743 2 2  8 LYS HZ1  H  -1.505  -7.156   5.938 1.00 . B B . 206 LYS HZ1  1 1 
       19 33744 2 2  8 LYS HZ2  H  -2.964  -6.325   6.142 1.00 . B B . 206 LYS HZ2  1 1 
       19 33745 2 2  8 LYS HZ3  H  -1.526  -5.465   5.910 1.00 . B B . 206 LYS HZ3  1 1 
       19 33746 2 2  8 LYS N    N   1.912  -5.113   0.652 1.00 . B B . 206 LYS N    1 1 
       19 33747 2 2  8 LYS NZ   N  -2.052  -6.321   5.644 1.00 . B B . 206 LYS NZ   1 1 
       19 33748 2 2  8 LYS O    O  -0.712  -4.322  -0.585 1.00 . B B . 206 LYS O    1 1 
       19 33749 2 2  9 THR C    C  -2.967  -6.204  -1.810 1.00 . B B . 207 THR C    1 1 
       19 33750 2 2  9 THR CA   C  -1.514  -6.405  -2.226 1.00 . B B . 207 THR CA   1 1 
       19 33751 2 2  9 THR CB   C  -1.417  -7.652  -3.125 1.00 . B B . 207 THR CB   1 1 
       19 33752 2 2  9 THR CG2  C   0.027  -8.119  -3.247 1.00 . B B . 207 THR CG2  1 1 
       19 33753 2 2  9 THR H    H  -0.295  -7.400  -0.810 1.00 . B B . 207 THR H    1 1 
       19 33754 2 2  9 THR HA   H  -1.191  -5.548  -2.800 1.00 . B B . 207 THR HA   1 1 
       19 33755 2 2  9 THR HB   H  -1.781  -7.397  -4.109 1.00 . B B . 207 THR HB   1 1 
       19 33756 2 2  9 THR HG1  H  -2.511  -9.283  -3.298 1.00 . B B . 207 THR HG1  1 1 
       19 33757 2 2  9 THR HG21 H   0.690  -7.278  -3.114 1.00 . B B . 207 THR HG21 1 1 
       19 33758 2 2  9 THR HG22 H   0.184  -8.549  -4.226 1.00 . B B . 207 THR HG22 1 1 
       19 33759 2 2  9 THR HG23 H   0.229  -8.861  -2.490 1.00 . B B . 207 THR HG23 1 1 
       19 33760 2 2  9 THR N    N  -0.645  -6.519  -1.062 1.00 . B B . 207 THR N    1 1 
       19 33761 2 2  9 THR O    O  -3.294  -6.239  -0.624 1.00 . B B . 207 THR O    1 1 
       19 33762 2 2  9 THR OG1  O  -2.220  -8.708  -2.587 1.00 . B B . 207 THR OG1  1 1 
       19 33763 2 2 10 LEU C    C  -5.852  -6.990  -1.801 1.00 . B B . 208 LEU C    1 1 
       19 33764 2 2 10 LEU CA   C  -5.255  -5.790  -2.530 1.00 . B B . 208 LEU CA   1 1 
       19 33765 2 2 10 LEU CB   C  -6.008  -5.549  -3.839 1.00 . B B . 208 LEU CB   1 1 
       19 33766 2 2 10 LEU CD1  C  -8.089  -6.940  -3.957 1.00 . B B . 208 LEU CD1  1 1 
       19 33767 2 2 10 LEU CD2  C  -6.656  -6.666  -5.988 1.00 . B B . 208 LEU CD2  1 1 
       19 33768 2 2 10 LEU CG   C  -6.667  -6.776  -4.471 1.00 . B B . 208 LEU CG   1 1 
       19 33769 2 2 10 LEU H    H  -3.515  -5.980  -3.719 1.00 . B B . 208 LEU H    1 1 
       19 33770 2 2 10 LEU HA   H  -5.352  -4.917  -1.902 1.00 . B B . 208 LEU HA   1 1 
       19 33771 2 2 10 LEU HB2  H  -6.780  -4.820  -3.647 1.00 . B B . 208 LEU HB2  1 1 
       19 33772 2 2 10 LEU HB3  H  -5.304  -5.146  -4.555 1.00 . B B . 208 LEU HB3  1 1 
       19 33773 2 2 10 LEU HD11 H  -8.168  -6.509  -2.971 1.00 . B B . 208 LEU HD11 1 1 
       19 33774 2 2 10 LEU HD12 H  -8.337  -7.990  -3.912 1.00 . B B . 208 LEU HD12 1 1 
       19 33775 2 2 10 LEU HD13 H  -8.774  -6.438  -4.626 1.00 . B B . 208 LEU HD13 1 1 
       19 33776 2 2 10 LEU HD21 H  -7.536  -7.146  -6.390 1.00 . B B . 208 LEU HD21 1 1 
       19 33777 2 2 10 LEU HD22 H  -5.772  -7.152  -6.377 1.00 . B B . 208 LEU HD22 1 1 
       19 33778 2 2 10 LEU HD23 H  -6.650  -5.625  -6.274 1.00 . B B . 208 LEU HD23 1 1 
       19 33779 2 2 10 LEU HG   H  -6.109  -7.659  -4.194 1.00 . B B . 208 LEU HG   1 1 
       19 33780 2 2 10 LEU N    N  -3.835  -5.995  -2.794 1.00 . B B . 208 LEU N    1 1 
       19 33781 2 2 10 LEU O    O  -6.858  -6.868  -1.101 1.00 . B B . 208 LEU O    1 1 
       19 33782 2 2 11 THR C    C  -5.053  -9.550   0.049 1.00 . B B . 209 THR C    1 1 
       19 33783 2 2 11 THR CA   C  -5.692  -9.371  -1.323 1.00 . B B . 209 THR CA   1 1 
       19 33784 2 2 11 THR CB   C  -5.388 -10.611  -2.185 1.00 . B B . 209 THR CB   1 1 
       19 33785 2 2 11 THR CG2  C  -6.539 -10.903  -3.137 1.00 . B B . 209 THR CG2  1 1 
       19 33786 2 2 11 THR H    H  -4.427  -8.183  -2.536 1.00 . B B . 209 THR H    1 1 
       19 33787 2 2 11 THR HA   H  -6.763  -9.295  -1.204 1.00 . B B . 209 THR HA   1 1 
       19 33788 2 2 11 THR HB   H  -5.257 -11.462  -1.531 1.00 . B B . 209 THR HB   1 1 
       19 33789 2 2 11 THR HG1  H  -4.392  -9.960  -3.757 1.00 . B B . 209 THR HG1  1 1 
       19 33790 2 2 11 THR HG21 H  -7.133 -11.715  -2.745 1.00 . B B . 209 THR HG21 1 1 
       19 33791 2 2 11 THR HG22 H  -6.145 -11.180  -4.104 1.00 . B B . 209 THR HG22 1 1 
       19 33792 2 2 11 THR HG23 H  -7.154 -10.022  -3.239 1.00 . B B . 209 THR HG23 1 1 
       19 33793 2 2 11 THR N    N  -5.224  -8.149  -1.966 1.00 . B B . 209 THR N    1 1 
       19 33794 2 2 11 THR O    O  -5.200 -10.595   0.681 1.00 . B B . 209 THR O    1 1 
       19 33795 2 2 11 THR OG1  O  -4.184 -10.406  -2.932 1.00 . B B . 209 THR OG1  1 1 
       19 33796 2 2 12 GLY C    C  -2.461  -9.480   1.785 1.00 . B B . 210 GLY C    1 1 
       19 33797 2 2 12 GLY CA   C  -3.688  -8.589   1.798 1.00 . B B . 210 GLY CA   1 1 
       19 33798 2 2 12 GLY H    H  -4.256  -7.716  -0.046 1.00 . B B . 210 GLY H    1 1 
       19 33799 2 2 12 GLY HA2  H  -3.393  -7.592   2.091 1.00 . B B . 210 GLY HA2  1 1 
       19 33800 2 2 12 GLY HA3  H  -4.390  -8.973   2.523 1.00 . B B . 210 GLY HA3  1 1 
       19 33801 2 2 12 GLY N    N  -4.340  -8.523   0.503 1.00 . B B . 210 GLY N    1 1 
       19 33802 2 2 12 GLY O    O  -2.076 -10.033   2.816 1.00 . B B . 210 GLY O    1 1 
       19 33803 2 2 13 LYS C    C   0.608  -9.638   0.723 1.00 . B B . 211 LYS C    1 1 
       19 33804 2 2 13 LYS CA   C  -0.657 -10.453   0.473 1.00 . B B . 211 LYS CA   1 1 
       19 33805 2 2 13 LYS CB   C  -0.609 -11.073  -0.925 1.00 . B B . 211 LYS CB   1 1 
       19 33806 2 2 13 LYS CD   C   1.296 -12.592  -0.316 1.00 . B B . 211 LYS CD   1 1 
       19 33807 2 2 13 LYS CE   C   2.715 -13.023  -0.655 1.00 . B B . 211 LYS CE   1 1 
       19 33808 2 2 13 LYS CG   C   0.768 -11.581  -1.318 1.00 . B B . 211 LYS CG   1 1 
       19 33809 2 2 13 LYS H    H  -2.202  -9.156  -0.170 1.00 . B B . 211 LYS H    1 1 
       19 33810 2 2 13 LYS HA   H  -0.713 -11.243   1.207 1.00 . B B . 211 LYS HA   1 1 
       19 33811 2 2 13 LYS HB2  H  -1.299 -11.903  -0.962 1.00 . B B . 211 LYS HB2  1 1 
       19 33812 2 2 13 LYS HB3  H  -0.916 -10.329  -1.647 1.00 . B B . 211 LYS HB3  1 1 
       19 33813 2 2 13 LYS HD2  H   1.292 -12.149   0.668 1.00 . B B . 211 LYS HD2  1 1 
       19 33814 2 2 13 LYS HD3  H   0.655 -13.462  -0.324 1.00 . B B . 211 LYS HD3  1 1 
       19 33815 2 2 13 LYS HE2  H   3.167 -12.269  -1.282 1.00 . B B . 211 LYS HE2  1 1 
       19 33816 2 2 13 LYS HE3  H   3.279 -13.110   0.263 1.00 . B B . 211 LYS HE3  1 1 
       19 33817 2 2 13 LYS HG2  H   0.705 -12.050  -2.289 1.00 . B B . 211 LYS HG2  1 1 
       19 33818 2 2 13 LYS HG3  H   1.450 -10.743  -1.365 1.00 . B B . 211 LYS HG3  1 1 
       19 33819 2 2 13 LYS HZ1  H   2.999 -14.185  -2.366 1.00 . B B . 211 LYS HZ1  1 1 
       19 33820 2 2 13 LYS HZ2  H   1.808 -14.781  -1.324 1.00 . B B . 211 LYS HZ2  1 1 
       19 33821 2 2 13 LYS HZ3  H   3.445 -14.961  -0.930 1.00 . B B . 211 LYS HZ3  1 1 
       19 33822 2 2 13 LYS N    N  -1.847  -9.622   0.617 1.00 . B B . 211 LYS N    1 1 
       19 33823 2 2 13 LYS NZ   N   2.745 -14.329  -1.368 1.00 . B B . 211 LYS NZ   1 1 
       19 33824 2 2 13 LYS O    O   0.990  -8.799  -0.093 1.00 . B B . 211 LYS O    1 1 
       19 33825 2 2 14 THR C    C   3.693  -9.802   1.529 1.00 . B B . 212 THR C    1 1 
       19 33826 2 2 14 THR CA   C   2.478  -9.184   2.212 1.00 . B B . 212 THR CA   1 1 
       19 33827 2 2 14 THR CB   C   2.705  -9.186   3.736 1.00 . B B . 212 THR CB   1 1 
       19 33828 2 2 14 THR CG2  C   3.274  -7.854   4.200 1.00 . B B . 212 THR CG2  1 1 
       19 33829 2 2 14 THR H    H   0.902 -10.572   2.465 1.00 . B B . 212 THR H    1 1 
       19 33830 2 2 14 THR HA   H   2.377  -8.158   1.886 1.00 . B B . 212 THR HA   1 1 
       19 33831 2 2 14 THR HB   H   3.412  -9.967   3.978 1.00 . B B . 212 THR HB   1 1 
       19 33832 2 2 14 THR HG1  H   1.583 -10.192   5.008 1.00 . B B . 212 THR HG1  1 1 
       19 33833 2 2 14 THR HG21 H   4.306  -7.986   4.490 1.00 . B B . 212 THR HG21 1 1 
       19 33834 2 2 14 THR HG22 H   2.706  -7.495   5.045 1.00 . B B . 212 THR HG22 1 1 
       19 33835 2 2 14 THR HG23 H   3.215  -7.138   3.395 1.00 . B B . 212 THR HG23 1 1 
       19 33836 2 2 14 THR N    N   1.256  -9.893   1.855 1.00 . B B . 212 THR N    1 1 
       19 33837 2 2 14 THR O    O   3.877 -11.019   1.552 1.00 . B B . 212 THR O    1 1 
       19 33838 2 2 14 THR OG1  O   1.471  -9.446   4.414 1.00 . B B . 212 THR OG1  1 1 
       19 33839 2 2 15 ILE C    C   6.947  -8.646   0.687 1.00 . B B . 213 ILE C    1 1 
       19 33840 2 2 15 ILE CA   C   5.715  -9.421   0.232 1.00 . B B . 213 ILE CA   1 1 
       19 33841 2 2 15 ILE CB   C   5.574  -9.287  -1.296 1.00 . B B . 213 ILE CB   1 1 
       19 33842 2 2 15 ILE CD1  C   3.436  -9.120  -2.666 1.00 . B B . 213 ILE CD1  1 1 
       19 33843 2 2 15 ILE CG1  C   4.299  -9.985  -1.775 1.00 . B B . 213 ILE CG1  1 1 
       19 33844 2 2 15 ILE CG2  C   6.796  -9.866  -1.994 1.00 . B B . 213 ILE CG2  1 1 
       19 33845 2 2 15 ILE H    H   4.316  -7.998   0.936 1.00 . B B . 213 ILE H    1 1 
       19 33846 2 2 15 ILE HA   H   5.853 -10.466   0.471 1.00 . B B . 213 ILE HA   1 1 
       19 33847 2 2 15 ILE HB   H   5.514  -8.237  -1.539 1.00 . B B . 213 ILE HB   1 1 
       19 33848 2 2 15 ILE HD11 H   2.836  -8.460  -2.056 1.00 . B B . 213 ILE HD11 1 1 
       19 33849 2 2 15 ILE HD12 H   4.064  -8.535  -3.320 1.00 . B B . 213 ILE HD12 1 1 
       19 33850 2 2 15 ILE HD13 H   2.787  -9.750  -3.258 1.00 . B B . 213 ILE HD13 1 1 
       19 33851 2 2 15 ILE HG12 H   4.568 -10.869  -2.331 1.00 . B B . 213 ILE HG12 1 1 
       19 33852 2 2 15 ILE HG13 H   3.709 -10.270  -0.916 1.00 . B B . 213 ILE HG13 1 1 
       19 33853 2 2 15 ILE HG21 H   6.555 -10.841  -2.391 1.00 . B B . 213 ILE HG21 1 1 
       19 33854 2 2 15 ILE HG22 H   7.092  -9.214  -2.800 1.00 . B B . 213 ILE HG22 1 1 
       19 33855 2 2 15 ILE HG23 H   7.606  -9.957  -1.287 1.00 . B B . 213 ILE HG23 1 1 
       19 33856 2 2 15 ILE N    N   4.518  -8.957   0.920 1.00 . B B . 213 ILE N    1 1 
       19 33857 2 2 15 ILE O    O   7.054  -7.440   0.462 1.00 . B B . 213 ILE O    1 1 
       19 33858 2 2 16 THR C    C  10.111  -8.541   0.686 1.00 . B B . 214 THR C    1 1 
       19 33859 2 2 16 THR CA   C   9.103  -8.725   1.814 1.00 . B B . 214 THR CA   1 1 
       19 33860 2 2 16 THR CB   C   9.749  -9.560   2.935 1.00 . B B . 214 THR CB   1 1 
       19 33861 2 2 16 THR CG2  C  10.801  -8.749   3.676 1.00 . B B . 214 THR CG2  1 1 
       19 33862 2 2 16 THR H    H   7.735 -10.305   1.477 1.00 . B B . 214 THR H    1 1 
       19 33863 2 2 16 THR HA   H   8.848  -7.756   2.217 1.00 . B B . 214 THR HA   1 1 
       19 33864 2 2 16 THR HB   H  10.227 -10.422   2.491 1.00 . B B . 214 THR HB   1 1 
       19 33865 2 2 16 THR HG1  H   8.539  -9.294   4.470 1.00 . B B . 214 THR HG1  1 1 
       19 33866 2 2 16 THR HG21 H  11.428  -9.412   4.254 1.00 . B B . 214 THR HG21 1 1 
       19 33867 2 2 16 THR HG22 H  10.315  -8.045   4.336 1.00 . B B . 214 THR HG22 1 1 
       19 33868 2 2 16 THR HG23 H  11.409  -8.211   2.963 1.00 . B B . 214 THR HG23 1 1 
       19 33869 2 2 16 THR N    N   7.878  -9.347   1.327 1.00 . B B . 214 THR N    1 1 
       19 33870 2 2 16 THR O    O  10.422  -9.485  -0.043 1.00 . B B . 214 THR O    1 1 
       19 33871 2 2 16 THR OG1  O   8.747 -10.004   3.856 1.00 . B B . 214 THR OG1  1 1 
       19 33872 2 2 17 LEU C    C  12.844  -6.369   0.104 1.00 . B B . 215 LEU C    1 1 
       19 33873 2 2 17 LEU CA   C  11.598  -7.016  -0.492 1.00 . B B . 215 LEU CA   1 1 
       19 33874 2 2 17 LEU CB   C  10.980  -6.091  -1.542 1.00 . B B . 215 LEU CB   1 1 
       19 33875 2 2 17 LEU CD1  C   9.007  -7.563  -2.012 1.00 . B B . 215 LEU CD1  1 1 
       19 33876 2 2 17 LEU CD2  C   9.612  -5.739  -3.613 1.00 . B B . 215 LEU CD2  1 1 
       19 33877 2 2 17 LEU CG   C  10.148  -6.770  -2.630 1.00 . B B . 215 LEU CG   1 1 
       19 33878 2 2 17 LEU H    H  10.336  -6.612   1.158 1.00 . B B . 215 LEU H    1 1 
       19 33879 2 2 17 LEU HA   H  11.881  -7.944  -0.966 1.00 . B B . 215 LEU HA   1 1 
       19 33880 2 2 17 LEU HB2  H  10.343  -5.388  -1.028 1.00 . B B . 215 LEU HB2  1 1 
       19 33881 2 2 17 LEU HB3  H  11.786  -5.556  -2.025 1.00 . B B . 215 LEU HB3  1 1 
       19 33882 2 2 17 LEU HD11 H   8.756  -7.142  -1.050 1.00 . B B . 215 LEU HD11 1 1 
       19 33883 2 2 17 LEU HD12 H   9.309  -8.591  -1.887 1.00 . B B . 215 LEU HD12 1 1 
       19 33884 2 2 17 LEU HD13 H   8.145  -7.518  -2.661 1.00 . B B . 215 LEU HD13 1 1 
       19 33885 2 2 17 LEU HD21 H  10.213  -4.843  -3.558 1.00 . B B . 215 LEU HD21 1 1 
       19 33886 2 2 17 LEU HD22 H   8.588  -5.502  -3.363 1.00 . B B . 215 LEU HD22 1 1 
       19 33887 2 2 17 LEU HD23 H   9.655  -6.141  -4.615 1.00 . B B . 215 LEU HD23 1 1 
       19 33888 2 2 17 LEU HG   H  10.775  -7.461  -3.176 1.00 . B B . 215 LEU HG   1 1 
       19 33889 2 2 17 LEU N    N  10.622  -7.323   0.547 1.00 . B B . 215 LEU N    1 1 
       19 33890 2 2 17 LEU O    O  12.748  -5.460   0.928 1.00 . B B . 215 LEU O    1 1 
       19 33891 2 2 18 GLU C    C  15.803  -5.216  -0.758 1.00 . B B . 216 GLU C    1 1 
       19 33892 2 2 18 GLU CA   C  15.276  -6.306   0.170 1.00 . B B . 216 GLU CA   1 1 
       19 33893 2 2 18 GLU CB   C  16.311  -7.425   0.303 1.00 . B B . 216 GLU CB   1 1 
       19 33894 2 2 18 GLU CD   C  16.386  -9.850   1.006 1.00 . B B . 216 GLU CD   1 1 
       19 33895 2 2 18 GLU CG   C  15.978  -8.439   1.383 1.00 . B B . 216 GLU CG   1 1 
       19 33896 2 2 18 GLU H    H  14.023  -7.567  -0.980 1.00 . B B . 216 GLU H    1 1 
       19 33897 2 2 18 GLU HA   H  15.097  -5.877   1.145 1.00 . B B . 216 GLU HA   1 1 
       19 33898 2 2 18 GLU HB2  H  16.384  -7.945  -0.641 1.00 . B B . 216 GLU HB2  1 1 
       19 33899 2 2 18 GLU HB3  H  17.270  -6.985   0.535 1.00 . B B . 216 GLU HB3  1 1 
       19 33900 2 2 18 GLU HG2  H  16.492  -8.162   2.291 1.00 . B B . 216 GLU HG2  1 1 
       19 33901 2 2 18 GLU HG3  H  14.911  -8.424   1.556 1.00 . B B . 216 GLU HG3  1 1 
       19 33902 2 2 18 GLU N    N  14.011  -6.841  -0.321 1.00 . B B . 216 GLU N    1 1 
       19 33903 2 2 18 GLU O    O  16.410  -5.505  -1.790 1.00 . B B . 216 GLU O    1 1 
       19 33904 2 2 18 GLU OE1  O  17.564 -10.049   0.639 1.00 . B B . 216 GLU OE1  1 1 
       19 33905 2 2 18 GLU OE2  O  15.530 -10.756   1.077 1.00 . B B . 216 GLU OE2  1 1 
       19 33906 2 2 19 VAL C    C  16.734  -1.799  -0.317 1.00 . B B . 217 VAL C    1 1 
       19 33907 2 2 19 VAL CA   C  16.018  -2.829  -1.183 1.00 . B B . 217 VAL CA   1 1 
       19 33908 2 2 19 VAL CB   C  14.841  -2.148  -1.905 1.00 . B B . 217 VAL CB   1 1 
       19 33909 2 2 19 VAL CG1  C  14.083  -3.154  -2.758 1.00 . B B . 217 VAL CG1  1 1 
       19 33910 2 2 19 VAL CG2  C  13.913  -1.482  -0.901 1.00 . B B . 217 VAL CG2  1 1 
       19 33911 2 2 19 VAL H    H  15.078  -3.797   0.449 1.00 . B B . 217 VAL H    1 1 
       19 33912 2 2 19 VAL HA   H  16.706  -3.199  -1.929 1.00 . B B . 217 VAL HA   1 1 
       19 33913 2 2 19 VAL HB   H  15.239  -1.384  -2.557 1.00 . B B . 217 VAL HB   1 1 
       19 33914 2 2 19 VAL HG11 H  13.926  -4.060  -2.190 1.00 . B B . 217 VAL HG11 1 1 
       19 33915 2 2 19 VAL HG12 H  13.129  -2.737  -3.045 1.00 . B B . 217 VAL HG12 1 1 
       19 33916 2 2 19 VAL HG13 H  14.658  -3.381  -3.643 1.00 . B B . 217 VAL HG13 1 1 
       19 33917 2 2 19 VAL HG21 H  14.395  -0.605  -0.493 1.00 . B B . 217 VAL HG21 1 1 
       19 33918 2 2 19 VAL HG22 H  12.996  -1.192  -1.393 1.00 . B B . 217 VAL HG22 1 1 
       19 33919 2 2 19 VAL HG23 H  13.689  -2.174  -0.102 1.00 . B B . 217 VAL HG23 1 1 
       19 33920 2 2 19 VAL N    N  15.567  -3.964  -0.384 1.00 . B B . 217 VAL N    1 1 
       19 33921 2 2 19 VAL O    O  16.886  -1.986   0.890 1.00 . B B . 217 VAL O    1 1 
       19 33922 2 2 20 GLU C    C  17.273   1.715  -0.556 1.00 . B B . 218 GLU C    1 1 
       19 33923 2 2 20 GLU CA   C  17.872   0.351  -0.228 1.00 . B B . 218 GLU CA   1 1 
       19 33924 2 2 20 GLU CB   C  19.361   0.337  -0.583 1.00 . B B . 218 GLU CB   1 1 
       19 33925 2 2 20 GLU CD   C  21.453  -1.050  -0.302 1.00 . B B . 218 GLU CD   1 1 
       19 33926 2 2 20 GLU CG   C  20.202  -0.505   0.362 1.00 . B B . 218 GLU CG   1 1 
       19 33927 2 2 20 GLU H    H  17.020  -0.618  -1.906 1.00 . B B . 218 GLU H    1 1 
       19 33928 2 2 20 GLU HA   H  17.761   0.168   0.830 1.00 . B B . 218 GLU HA   1 1 
       19 33929 2 2 20 GLU HB2  H  19.477  -0.053  -1.582 1.00 . B B . 218 GLU HB2  1 1 
       19 33930 2 2 20 GLU HB3  H  19.734   1.351  -0.556 1.00 . B B . 218 GLU HB3  1 1 
       19 33931 2 2 20 GLU HG2  H  20.497   0.105   1.202 1.00 . B B . 218 GLU HG2  1 1 
       19 33932 2 2 20 GLU HG3  H  19.607  -1.336   0.711 1.00 . B B . 218 GLU HG3  1 1 
       19 33933 2 2 20 GLU N    N  17.171  -0.710  -0.942 1.00 . B B . 218 GLU N    1 1 
       19 33934 2 2 20 GLU O    O  16.583   1.894  -1.561 1.00 . B B . 218 GLU O    1 1 
       19 33935 2 2 20 GLU OE1  O  21.328  -1.686  -1.369 1.00 . B B . 218 GLU OE1  1 1 
       19 33936 2 2 20 GLU OE2  O  22.555  -0.841   0.246 1.00 . B B . 218 GLU OE2  1 1 
       19 33937 2 2 21 PRO C    C  17.701   4.785  -1.033 1.00 . B B . 219 PRO C    1 1 
       19 33938 2 2 21 PRO CA   C  17.037   4.068   0.136 1.00 . B B . 219 PRO CA   1 1 
       19 33939 2 2 21 PRO CB   C  17.399   4.752   1.457 1.00 . B B . 219 PRO CB   1 1 
       19 33940 2 2 21 PRO CD   C  18.354   2.561   1.531 1.00 . B B . 219 PRO CD   1 1 
       19 33941 2 2 21 PRO CG   C  18.566   3.983   1.975 1.00 . B B . 219 PRO CG   1 1 
       19 33942 2 2 21 PRO HA   H  15.965   4.083   0.004 1.00 . B B . 219 PRO HA   1 1 
       19 33943 2 2 21 PRO HB2  H  17.657   5.785   1.271 1.00 . B B . 219 PRO HB2  1 1 
       19 33944 2 2 21 PRO HB3  H  16.561   4.700   2.135 1.00 . B B . 219 PRO HB3  1 1 
       19 33945 2 2 21 PRO HD2  H  19.301   2.090   1.310 1.00 . B B . 219 PRO HD2  1 1 
       19 33946 2 2 21 PRO HD3  H  17.820   2.005   2.287 1.00 . B B . 219 PRO HD3  1 1 
       19 33947 2 2 21 PRO HG2  H  19.479   4.375   1.555 1.00 . B B . 219 PRO HG2  1 1 
       19 33948 2 2 21 PRO HG3  H  18.592   4.038   3.052 1.00 . B B . 219 PRO HG3  1 1 
       19 33949 2 2 21 PRO N    N  17.540   2.703   0.312 1.00 . B B . 219 PRO N    1 1 
       19 33950 2 2 21 PRO O    O  17.279   5.871  -1.429 1.00 . B B . 219 PRO O    1 1 
       19 33951 2 2 22 SER C    C  19.039   4.107  -4.023 1.00 . B B . 220 SER C    1 1 
       19 33952 2 2 22 SER CA   C  19.468   4.751  -2.708 1.00 . B B . 220 SER CA   1 1 
       19 33953 2 2 22 SER CB   C  20.975   4.583  -2.512 1.00 . B B . 220 SER CB   1 1 
       19 33954 2 2 22 SER H    H  19.032   3.305  -1.225 1.00 . B B . 220 SER H    1 1 
       19 33955 2 2 22 SER HA   H  19.233   5.804  -2.744 1.00 . B B . 220 SER HA   1 1 
       19 33956 2 2 22 SER HB2  H  21.465   4.593  -3.473 1.00 . B B . 220 SER HB2  1 1 
       19 33957 2 2 22 SER HB3  H  21.350   5.398  -1.908 1.00 . B B . 220 SER HB3  1 1 
       19 33958 2 2 22 SER HG   H  21.123   3.454  -0.918 1.00 . B B . 220 SER HG   1 1 
       19 33959 2 2 22 SER N    N  18.743   4.169  -1.585 1.00 . B B . 220 SER N    1 1 
       19 33960 2 2 22 SER O    O  19.158   4.708  -5.090 1.00 . B B . 220 SER O    1 1 
       19 33961 2 2 22 SER OG   O  21.272   3.359  -1.862 1.00 . B B . 220 SER OG   1 1 
       19 33962 2 2 23 ASP C    C  16.918   2.858  -5.781 1.00 . B B . 221 ASP C    1 1 
       19 33963 2 2 23 ASP CA   C  18.095   2.149  -5.119 1.00 . B B . 221 ASP CA   1 1 
       19 33964 2 2 23 ASP CB   C  17.701   0.719  -4.745 1.00 . B B . 221 ASP CB   1 1 
       19 33965 2 2 23 ASP CG   C  18.798  -0.005  -3.990 1.00 . B B . 221 ASP CG   1 1 
       19 33966 2 2 23 ASP H    H  18.473   2.450  -3.057 1.00 . B B . 221 ASP H    1 1 
       19 33967 2 2 23 ASP HA   H  18.917   2.115  -5.818 1.00 . B B . 221 ASP HA   1 1 
       19 33968 2 2 23 ASP HB2  H  16.819   0.748  -4.121 1.00 . B B . 221 ASP HB2  1 1 
       19 33969 2 2 23 ASP HB3  H  17.482   0.166  -5.645 1.00 . B B . 221 ASP HB3  1 1 
       19 33970 2 2 23 ASP N    N  18.542   2.877  -3.937 1.00 . B B . 221 ASP N    1 1 
       19 33971 2 2 23 ASP O    O  16.408   3.854  -5.265 1.00 . B B . 221 ASP O    1 1 
       19 33972 2 2 23 ASP OD1  O  19.936   0.508  -3.961 1.00 . B B . 221 ASP OD1  1 1 
       19 33973 2 2 23 ASP OD2  O  18.519  -1.085  -3.429 1.00 . B B . 221 ASP OD2  1 1 
       19 33974 2 2 24 THR C    C  14.162   1.997  -7.649 1.00 . B B . 222 THR C    1 1 
       19 33975 2 2 24 THR CA   C  15.373   2.923  -7.661 1.00 . B B . 222 THR CA   1 1 
       19 33976 2 2 24 THR CB   C  15.759   3.226  -9.122 1.00 . B B . 222 THR CB   1 1 
       19 33977 2 2 24 THR CG2  C  16.348   4.622  -9.248 1.00 . B B . 222 THR CG2  1 1 
       19 33978 2 2 24 THR H    H  16.936   1.544  -7.287 1.00 . B B . 222 THR H    1 1 
       19 33979 2 2 24 THR HA   H  15.109   3.853  -7.181 1.00 . B B . 222 THR HA   1 1 
       19 33980 2 2 24 THR HB   H  14.868   3.170  -9.732 1.00 . B B . 222 THR HB   1 1 
       19 33981 2 2 24 THR HG1  H  16.528   2.056 -10.511 1.00 . B B . 222 THR HG1  1 1 
       19 33982 2 2 24 THR HG21 H  17.278   4.671  -8.701 1.00 . B B . 222 THR HG21 1 1 
       19 33983 2 2 24 THR HG22 H  15.654   5.343  -8.843 1.00 . B B . 222 THR HG22 1 1 
       19 33984 2 2 24 THR HG23 H  16.531   4.843 -10.289 1.00 . B B . 222 THR HG23 1 1 
       19 33985 2 2 24 THR N    N  16.489   2.339  -6.927 1.00 . B B . 222 THR N    1 1 
       19 33986 2 2 24 THR O    O  14.295   0.790  -7.444 1.00 . B B . 222 THR O    1 1 
       19 33987 2 2 24 THR OG1  O  16.706   2.258  -9.589 1.00 . B B . 222 THR OG1  1 1 
       19 33988 2 2 25 ILE C    C  11.852   0.617  -8.845 1.00 . B B . 223 ILE C    1 1 
       19 33989 2 2 25 ILE CA   C  11.750   1.795  -7.883 1.00 . B B . 223 ILE CA   1 1 
       19 33990 2 2 25 ILE CB   C  10.543   2.665  -8.282 1.00 . B B . 223 ILE CB   1 1 
       19 33991 2 2 25 ILE CD1  C  10.239   3.527  -5.907 1.00 . B B . 223 ILE CD1  1 1 
       19 33992 2 2 25 ILE CG1  C  10.439   3.884  -7.362 1.00 . B B . 223 ILE CG1  1 1 
       19 33993 2 2 25 ILE CG2  C   9.261   1.848  -8.234 1.00 . B B . 223 ILE CG2  1 1 
       19 33994 2 2 25 ILE H    H  12.943   3.536  -8.024 1.00 . B B . 223 ILE H    1 1 
       19 33995 2 2 25 ILE HA   H  11.581   1.417  -6.884 1.00 . B B . 223 ILE HA   1 1 
       19 33996 2 2 25 ILE HB   H  10.690   3.001  -9.297 1.00 . B B . 223 ILE HB   1 1 
       19 33997 2 2 25 ILE HD11 H  10.183   2.453  -5.803 1.00 . B B . 223 ILE HD11 1 1 
       19 33998 2 2 25 ILE HD12 H  11.068   3.902  -5.326 1.00 . B B . 223 ILE HD12 1 1 
       19 33999 2 2 25 ILE HD13 H   9.321   3.970  -5.550 1.00 . B B . 223 ILE HD13 1 1 
       19 34000 2 2 25 ILE HG12 H  11.345   4.463  -7.440 1.00 . B B . 223 ILE HG12 1 1 
       19 34001 2 2 25 ILE HG13 H   9.601   4.490  -7.675 1.00 . B B . 223 ILE HG13 1 1 
       19 34002 2 2 25 ILE HG21 H   9.246   1.152  -9.060 1.00 . B B . 223 ILE HG21 1 1 
       19 34003 2 2 25 ILE HG22 H   9.218   1.301  -7.304 1.00 . B B . 223 ILE HG22 1 1 
       19 34004 2 2 25 ILE HG23 H   8.410   2.508  -8.303 1.00 . B B . 223 ILE HG23 1 1 
       19 34005 2 2 25 ILE N    N  12.984   2.570  -7.868 1.00 . B B . 223 ILE N    1 1 
       19 34006 2 2 25 ILE O    O  11.262  -0.439  -8.614 1.00 . B B . 223 ILE O    1 1 
       19 34007 2 2 26 GLU C    C  13.345  -1.512 -10.282 1.00 . B B . 224 GLU C    1 1 
       19 34008 2 2 26 GLU CA   C  12.786  -0.244 -10.920 1.00 . B B . 224 GLU CA   1 1 
       19 34009 2 2 26 GLU CB   C  13.722   0.234 -12.033 1.00 . B B . 224 GLU CB   1 1 
       19 34010 2 2 26 GLU CD   C  14.667  -0.262 -14.323 1.00 . B B . 224 GLU CD   1 1 
       19 34011 2 2 26 GLU CG   C  14.029  -0.833 -13.071 1.00 . B B . 224 GLU CG   1 1 
       19 34012 2 2 26 GLU H    H  13.050   1.668 -10.053 1.00 . B B . 224 GLU H    1 1 
       19 34013 2 2 26 GLU HA   H  11.820  -0.467 -11.347 1.00 . B B . 224 GLU HA   1 1 
       19 34014 2 2 26 GLU HB2  H  13.265   1.075 -12.534 1.00 . B B . 224 GLU HB2  1 1 
       19 34015 2 2 26 GLU HB3  H  14.654   0.553 -11.590 1.00 . B B . 224 GLU HB3  1 1 
       19 34016 2 2 26 GLU HG2  H  14.706  -1.554 -12.638 1.00 . B B . 224 GLU HG2  1 1 
       19 34017 2 2 26 GLU HG3  H  13.108  -1.325 -13.346 1.00 . B B . 224 GLU HG3  1 1 
       19 34018 2 2 26 GLU N    N  12.605   0.804  -9.924 1.00 . B B . 224 GLU N    1 1 
       19 34019 2 2 26 GLU O    O  12.994  -2.625 -10.674 1.00 . B B . 224 GLU O    1 1 
       19 34020 2 2 26 GLU OE1  O  15.469   0.687 -14.200 1.00 . B B . 224 GLU OE1  1 1 
       19 34021 2 2 26 GLU OE2  O  14.364  -0.764 -15.426 1.00 . B B . 224 GLU OE2  1 1 
       19 34022 2 2 27 ASN C    C  13.814  -3.152  -7.688 1.00 . B B . 225 ASN C    1 1 
       19 34023 2 2 27 ASN CA   C  14.826  -2.465  -8.600 1.00 . B B . 225 ASN CA   1 1 
       19 34024 2 2 27 ASN CB   C  16.031  -1.998  -7.783 1.00 . B B . 225 ASN CB   1 1 
       19 34025 2 2 27 ASN CG   C  15.900  -2.338  -6.311 1.00 . B B . 225 ASN CG   1 1 
       19 34026 2 2 27 ASN H    H  14.457  -0.424  -9.025 1.00 . B B . 225 ASN H    1 1 
       19 34027 2 2 27 ASN HA   H  15.158  -3.171  -9.346 1.00 . B B . 225 ASN HA   1 1 
       19 34028 2 2 27 ASN HB2  H  16.923  -2.475  -8.164 1.00 . B B . 225 ASN HB2  1 1 
       19 34029 2 2 27 ASN HB3  H  16.132  -0.927  -7.879 1.00 . B B . 225 ASN HB3  1 1 
       19 34030 2 2 27 ASN HD21 H  15.367  -0.467  -5.901 1.00 . B B . 225 ASN HD21 1 1 
       19 34031 2 2 27 ASN HD22 H  15.439  -1.541  -4.550 1.00 . B B . 225 ASN HD22 1 1 
       19 34032 2 2 27 ASN N    N  14.217  -1.336  -9.294 1.00 . B B . 225 ASN N    1 1 
       19 34033 2 2 27 ASN ND2  N  15.531  -1.349  -5.506 1.00 . B B . 225 ASN ND2  1 1 
       19 34034 2 2 27 ASN O    O  13.743  -4.380  -7.634 1.00 . B B . 225 ASN O    1 1 
       19 34035 2 2 27 ASN OD1  O  16.127  -3.478  -5.903 1.00 . B B . 225 ASN OD1  1 1 
       19 34036 2 2 28 VAL C    C  10.960  -3.668  -6.819 1.00 . B B . 226 VAL C    1 1 
       19 34037 2 2 28 VAL CA   C  12.024  -2.880  -6.062 1.00 . B B . 226 VAL CA   1 1 
       19 34038 2 2 28 VAL CB   C  11.341  -1.755  -5.262 1.00 . B B . 226 VAL CB   1 1 
       19 34039 2 2 28 VAL CG1  C  10.437  -2.335  -4.186 1.00 . B B . 226 VAL CG1  1 1 
       19 34040 2 2 28 VAL CG2  C  12.383  -0.829  -4.652 1.00 . B B . 226 VAL CG2  1 1 
       19 34041 2 2 28 VAL H    H  13.136  -1.380  -7.056 1.00 . B B . 226 VAL H    1 1 
       19 34042 2 2 28 VAL HA   H  12.517  -3.541  -5.364 1.00 . B B . 226 VAL HA   1 1 
       19 34043 2 2 28 VAL HB   H  10.731  -1.177  -5.941 1.00 . B B . 226 VAL HB   1 1 
       19 34044 2 2 28 VAL HG11 H   9.984  -1.532  -3.624 1.00 . B B . 226 VAL HG11 1 1 
       19 34045 2 2 28 VAL HG12 H   9.664  -2.933  -4.648 1.00 . B B . 226 VAL HG12 1 1 
       19 34046 2 2 28 VAL HG13 H  11.021  -2.955  -3.521 1.00 . B B . 226 VAL HG13 1 1 
       19 34047 2 2 28 VAL HG21 H  12.021  -0.455  -3.706 1.00 . B B . 226 VAL HG21 1 1 
       19 34048 2 2 28 VAL HG22 H  13.302  -1.375  -4.495 1.00 . B B . 226 VAL HG22 1 1 
       19 34049 2 2 28 VAL HG23 H  12.565  -0.001  -5.320 1.00 . B B . 226 VAL HG23 1 1 
       19 34050 2 2 28 VAL N    N  13.032  -2.351  -6.970 1.00 . B B . 226 VAL N    1 1 
       19 34051 2 2 28 VAL O    O  10.547  -4.746  -6.392 1.00 . B B . 226 VAL O    1 1 
       19 34052 2 2 29 LYS C    C   9.994  -5.128  -9.265 1.00 . B B . 227 LYS C    1 1 
       19 34053 2 2 29 LYS CA   C   9.505  -3.772  -8.768 1.00 . B B . 227 LYS CA   1 1 
       19 34054 2 2 29 LYS CB   C   9.135  -2.882  -9.958 1.00 . B B . 227 LYS CB   1 1 
       19 34055 2 2 29 LYS CD   C   7.328  -2.031 -11.480 1.00 . B B . 227 LYS CD   1 1 
       19 34056 2 2 29 LYS CE   C   7.129  -0.651 -10.872 1.00 . B B . 227 LYS CE   1 1 
       19 34057 2 2 29 LYS CG   C   7.700  -3.057 -10.424 1.00 . B B . 227 LYS CG   1 1 
       19 34058 2 2 29 LYS H    H  10.888  -2.260  -8.236 1.00 . B B . 227 LYS H    1 1 
       19 34059 2 2 29 LYS HA   H   8.629  -3.921  -8.155 1.00 . B B . 227 LYS HA   1 1 
       19 34060 2 2 29 LYS HB2  H   9.277  -1.850  -9.678 1.00 . B B . 227 LYS HB2  1 1 
       19 34061 2 2 29 LYS HB3  H   9.791  -3.117 -10.784 1.00 . B B . 227 LYS HB3  1 1 
       19 34062 2 2 29 LYS HD2  H   8.120  -1.977 -12.213 1.00 . B B . 227 LYS HD2  1 1 
       19 34063 2 2 29 LYS HD3  H   6.410  -2.337 -11.962 1.00 . B B . 227 LYS HD3  1 1 
       19 34064 2 2 29 LYS HE2  H   6.148  -0.607 -10.426 1.00 . B B . 227 LYS HE2  1 1 
       19 34065 2 2 29 LYS HE3  H   7.878  -0.497 -10.108 1.00 . B B . 227 LYS HE3  1 1 
       19 34066 2 2 29 LYS HG2  H   7.584  -4.046 -10.842 1.00 . B B . 227 LYS HG2  1 1 
       19 34067 2 2 29 LYS HG3  H   7.039  -2.943  -9.576 1.00 . B B . 227 LYS HG3  1 1 
       19 34068 2 2 29 LYS HZ1  H   7.581   0.031 -12.793 1.00 . B B . 227 LYS HZ1  1 1 
       19 34069 2 2 29 LYS HZ2  H   7.926   1.149 -11.572 1.00 . B B . 227 LYS HZ2  1 1 
       19 34070 2 2 29 LYS HZ3  H   6.324   0.879 -12.043 1.00 . B B . 227 LYS HZ3  1 1 
       19 34071 2 2 29 LYS N    N  10.520  -3.121  -7.948 1.00 . B B . 227 LYS N    1 1 
       19 34072 2 2 29 LYS NZ   N   7.249   0.428 -11.892 1.00 . B B . 227 LYS NZ   1 1 
       19 34073 2 2 29 LYS O    O   9.247  -6.106  -9.266 1.00 . B B . 227 LYS O    1 1 
       19 34074 2 2 30 ALA C    C  11.714  -7.537  -9.158 1.00 . B B . 228 ALA C    1 1 
       19 34075 2 2 30 ALA CA   C  11.843  -6.416 -10.184 1.00 . B B . 228 ALA CA   1 1 
       19 34076 2 2 30 ALA CB   C  13.305  -6.195 -10.546 1.00 . B B . 228 ALA CB   1 1 
       19 34077 2 2 30 ALA H    H  11.799  -4.365  -9.662 1.00 . B B . 228 ALA H    1 1 
       19 34078 2 2 30 ALA HA   H  11.314  -6.701 -11.082 1.00 . B B . 228 ALA HA   1 1 
       19 34079 2 2 30 ALA HB1  H  13.388  -6.018 -11.609 1.00 . B B . 228 ALA HB1  1 1 
       19 34080 2 2 30 ALA HB2  H  13.684  -5.341 -10.007 1.00 . B B . 228 ALA HB2  1 1 
       19 34081 2 2 30 ALA HB3  H  13.877  -7.072 -10.282 1.00 . B B . 228 ALA HB3  1 1 
       19 34082 2 2 30 ALA N    N  11.254  -5.178  -9.687 1.00 . B B . 228 ALA N    1 1 
       19 34083 2 2 30 ALA O    O  11.448  -8.687  -9.509 1.00 . B B . 228 ALA O    1 1 
       19 34084 2 2 31 LYS C    C  10.394  -8.734  -6.711 1.00 . B B . 229 LYS C    1 1 
       19 34085 2 2 31 LYS CA   C  11.808  -8.171  -6.810 1.00 . B B . 229 LYS CA   1 1 
       19 34086 2 2 31 LYS CB   C  12.208  -7.532  -5.478 1.00 . B B . 229 LYS CB   1 1 
       19 34087 2 2 31 LYS CD   C  14.416  -6.957  -4.427 1.00 . B B . 229 LYS CD   1 1 
       19 34088 2 2 31 LYS CE   C  15.710  -6.172  -4.577 1.00 . B B . 229 LYS CE   1 1 
       19 34089 2 2 31 LYS CG   C  13.455  -6.669  -5.568 1.00 . B B . 229 LYS CG   1 1 
       19 34090 2 2 31 LYS H    H  12.113  -6.261  -7.671 1.00 . B B . 229 LYS H    1 1 
       19 34091 2 2 31 LYS HA   H  12.490  -8.979  -7.032 1.00 . B B . 229 LYS HA   1 1 
       19 34092 2 2 31 LYS HB2  H  11.393  -6.915  -5.128 1.00 . B B . 229 LYS HB2  1 1 
       19 34093 2 2 31 LYS HB3  H  12.390  -8.316  -4.756 1.00 . B B . 229 LYS HB3  1 1 
       19 34094 2 2 31 LYS HD2  H  13.947  -6.681  -3.494 1.00 . B B . 229 LYS HD2  1 1 
       19 34095 2 2 31 LYS HD3  H  14.645  -8.013  -4.418 1.00 . B B . 229 LYS HD3  1 1 
       19 34096 2 2 31 LYS HE2  H  15.834  -5.901  -5.614 1.00 . B B . 229 LYS HE2  1 1 
       19 34097 2 2 31 LYS HE3  H  15.644  -5.276  -3.977 1.00 . B B . 229 LYS HE3  1 1 
       19 34098 2 2 31 LYS HG2  H  13.954  -6.870  -6.504 1.00 . B B . 229 LYS HG2  1 1 
       19 34099 2 2 31 LYS HG3  H  13.165  -5.629  -5.529 1.00 . B B . 229 LYS HG3  1 1 
       19 34100 2 2 31 LYS HZ1  H  16.601  -7.691  -3.455 1.00 . B B . 229 LYS HZ1  1 1 
       19 34101 2 2 31 LYS HZ2  H  17.592  -6.340  -3.686 1.00 . B B . 229 LYS HZ2  1 1 
       19 34102 2 2 31 LYS HZ3  H  17.336  -7.428  -4.956 1.00 . B B . 229 LYS HZ3  1 1 
       19 34103 2 2 31 LYS N    N  11.904  -7.195  -7.889 1.00 . B B . 229 LYS N    1 1 
       19 34104 2 2 31 LYS NZ   N  16.893  -6.963  -4.138 1.00 . B B . 229 LYS NZ   1 1 
       19 34105 2 2 31 LYS O    O  10.207  -9.937  -6.522 1.00 . B B . 229 LYS O    1 1 
       19 34106 2 2 32 ILE C    C   7.681  -9.303  -7.842 1.00 . B B . 230 ILE C    1 1 
       19 34107 2 2 32 ILE CA   C   8.007  -8.271  -6.767 1.00 . B B . 230 ILE CA   1 1 
       19 34108 2 2 32 ILE CB   C   7.056  -7.069  -6.920 1.00 . B B . 230 ILE CB   1 1 
       19 34109 2 2 32 ILE CD1  C   6.597  -4.711  -6.079 1.00 . B B . 230 ILE CD1  1 1 
       19 34110 2 2 32 ILE CG1  C   7.446  -5.956  -5.946 1.00 . B B . 230 ILE CG1  1 1 
       19 34111 2 2 32 ILE CG2  C   5.615  -7.501  -6.690 1.00 . B B . 230 ILE CG2  1 1 
       19 34112 2 2 32 ILE H    H   9.615  -6.915  -6.988 1.00 . B B . 230 ILE H    1 1 
       19 34113 2 2 32 ILE HA   H   7.840  -8.715  -5.795 1.00 . B B . 230 ILE HA   1 1 
       19 34114 2 2 32 ILE HB   H   7.139  -6.700  -7.931 1.00 . B B . 230 ILE HB   1 1 
       19 34115 2 2 32 ILE HD11 H   6.831  -4.027  -5.278 1.00 . B B . 230 ILE HD11 1 1 
       19 34116 2 2 32 ILE HD12 H   6.798  -4.238  -7.028 1.00 . B B . 230 ILE HD12 1 1 
       19 34117 2 2 32 ILE HD13 H   5.552  -4.982  -6.027 1.00 . B B . 230 ILE HD13 1 1 
       19 34118 2 2 32 ILE HG12 H   7.347  -6.318  -4.935 1.00 . B B . 230 ILE HG12 1 1 
       19 34119 2 2 32 ILE HG13 H   8.475  -5.677  -6.125 1.00 . B B . 230 ILE HG13 1 1 
       19 34120 2 2 32 ILE HG21 H   5.472  -7.732  -5.644 1.00 . B B . 230 ILE HG21 1 1 
       19 34121 2 2 32 ILE HG22 H   4.950  -6.699  -6.974 1.00 . B B . 230 ILE HG22 1 1 
       19 34122 2 2 32 ILE HG23 H   5.402  -8.375  -7.285 1.00 . B B . 230 ILE HG23 1 1 
       19 34123 2 2 32 ILE N    N   9.403  -7.860  -6.839 1.00 . B B . 230 ILE N    1 1 
       19 34124 2 2 32 ILE O    O   6.806 -10.149  -7.659 1.00 . B B . 230 ILE O    1 1 
       19 34125 2 2 33 GLN C    C   8.594 -11.569  -9.675 1.00 . B B . 231 GLN C    1 1 
       19 34126 2 2 33 GLN CA   C   8.179 -10.155 -10.066 1.00 . B B . 231 GLN CA   1 1 
       19 34127 2 2 33 GLN CB   C   8.964  -9.702 -11.299 1.00 . B B . 231 GLN CB   1 1 
       19 34128 2 2 33 GLN CD   C   9.196  -7.930 -13.084 1.00 . B B . 231 GLN CD   1 1 
       19 34129 2 2 33 GLN CG   C   8.709  -8.255 -11.686 1.00 . B B . 231 GLN CG   1 1 
       19 34130 2 2 33 GLN H    H   9.075  -8.530  -9.048 1.00 . B B . 231 GLN H    1 1 
       19 34131 2 2 33 GLN HA   H   7.126 -10.153 -10.301 1.00 . B B . 231 GLN HA   1 1 
       19 34132 2 2 33 GLN HB2  H  10.019  -9.819 -11.102 1.00 . B B . 231 GLN HB2  1 1 
       19 34133 2 2 33 GLN HB3  H   8.691 -10.330 -12.135 1.00 . B B . 231 GLN HB3  1 1 
       19 34134 2 2 33 GLN HE21 H   7.782  -9.085 -13.872 1.00 . B B . 231 GLN HE21 1 1 
       19 34135 2 2 33 GLN HE22 H   8.829  -8.303 -15.002 1.00 . B B . 231 GLN HE22 1 1 
       19 34136 2 2 33 GLN HG2  H   7.647  -8.065 -11.639 1.00 . B B . 231 GLN HG2  1 1 
       19 34137 2 2 33 GLN HG3  H   9.219  -7.613 -10.984 1.00 . B B . 231 GLN HG3  1 1 
       19 34138 2 2 33 GLN N    N   8.392  -9.227  -8.962 1.00 . B B . 231 GLN N    1 1 
       19 34139 2 2 33 GLN NE2  N   8.536  -8.497 -14.088 1.00 . B B . 231 GLN NE2  1 1 
       19 34140 2 2 33 GLN O    O   7.880 -12.534  -9.952 1.00 . B B . 231 GLN O    1 1 
       19 34141 2 2 33 GLN OE1  O  10.154  -7.177 -13.261 1.00 . B B . 231 GLN OE1  1 1 
       19 34142 2 2 34 ASP C    C   9.521 -13.473  -7.362 1.00 . B B . 232 ASP C    1 1 
       19 34143 2 2 34 ASP CA   C  10.260 -12.983  -8.603 1.00 . B B . 232 ASP CA   1 1 
       19 34144 2 2 34 ASP CB   C  11.760 -12.897  -8.319 1.00 . B B . 232 ASP CB   1 1 
       19 34145 2 2 34 ASP CG   C  12.456 -14.235  -8.472 1.00 . B B . 232 ASP CG   1 1 
       19 34146 2 2 34 ASP H    H  10.274 -10.879  -8.842 1.00 . B B . 232 ASP H    1 1 
       19 34147 2 2 34 ASP HA   H  10.095 -13.686  -9.407 1.00 . B B . 232 ASP HA   1 1 
       19 34148 2 2 34 ASP HB2  H  12.211 -12.197  -9.007 1.00 . B B . 232 ASP HB2  1 1 
       19 34149 2 2 34 ASP HB3  H  11.908 -12.548  -7.307 1.00 . B B . 232 ASP HB3  1 1 
       19 34150 2 2 34 ASP N    N   9.750 -11.686  -9.033 1.00 . B B . 232 ASP N    1 1 
       19 34151 2 2 34 ASP O    O   9.742 -14.591  -6.895 1.00 . B B . 232 ASP O    1 1 
       19 34152 2 2 34 ASP OD1  O  12.379 -14.822  -9.573 1.00 . B B . 232 ASP OD1  1 1 
       19 34153 2 2 34 ASP OD2  O  13.078 -14.695  -7.492 1.00 . B B . 232 ASP OD2  1 1 
       19 34154 2 2 35 LYS C    C   6.467 -13.438  -6.023 1.00 . B B . 233 LYS C    1 1 
       19 34155 2 2 35 LYS CA   C   7.870 -12.975  -5.644 1.00 . B B . 233 LYS CA   1 1 
       19 34156 2 2 35 LYS CB   C   7.785 -11.775  -4.698 1.00 . B B . 233 LYS CB   1 1 
       19 34157 2 2 35 LYS CD   C   9.488 -12.503  -3.003 1.00 . B B . 233 LYS CD   1 1 
       19 34158 2 2 35 LYS CE   C   8.981 -12.155  -1.611 1.00 . B B . 233 LYS CE   1 1 
       19 34159 2 2 35 LYS CG   C   9.101 -11.442  -4.019 1.00 . B B . 233 LYS CG   1 1 
       19 34160 2 2 35 LYS H    H   8.510 -11.752  -7.249 1.00 . B B . 233 LYS H    1 1 
       19 34161 2 2 35 LYS HA   H   8.379 -13.784  -5.141 1.00 . B B . 233 LYS HA   1 1 
       19 34162 2 2 35 LYS HB2  H   7.465 -10.911  -5.262 1.00 . B B . 233 LYS HB2  1 1 
       19 34163 2 2 35 LYS HB3  H   7.051 -11.987  -3.933 1.00 . B B . 233 LYS HB3  1 1 
       19 34164 2 2 35 LYS HD2  H   9.062 -13.449  -3.302 1.00 . B B . 233 LYS HD2  1 1 
       19 34165 2 2 35 LYS HD3  H  10.566 -12.585  -2.973 1.00 . B B . 233 LYS HD3  1 1 
       19 34166 2 2 35 LYS HE2  H   9.308 -11.156  -1.363 1.00 . B B . 233 LYS HE2  1 1 
       19 34167 2 2 35 LYS HE3  H   7.902 -12.190  -1.617 1.00 . B B . 233 LYS HE3  1 1 
       19 34168 2 2 35 LYS HG2  H   9.877 -11.375  -4.767 1.00 . B B . 233 LYS HG2  1 1 
       19 34169 2 2 35 LYS HG3  H   9.004 -10.491  -3.513 1.00 . B B . 233 LYS HG3  1 1 
       19 34170 2 2 35 LYS HZ1  H   8.863 -13.927  -0.513 1.00 . B B . 233 LYS HZ1  1 1 
       19 34171 2 2 35 LYS HZ2  H   9.533 -12.633   0.346 1.00 . B B . 233 LYS HZ2  1 1 
       19 34172 2 2 35 LYS HZ3  H  10.446 -13.427  -0.837 1.00 . B B . 233 LYS HZ3  1 1 
       19 34173 2 2 35 LYS N    N   8.643 -12.630  -6.831 1.00 . B B . 233 LYS N    1 1 
       19 34174 2 2 35 LYS NZ   N   9.492 -13.102  -0.582 1.00 . B B . 233 LYS NZ   1 1 
       19 34175 2 2 35 LYS O    O   6.049 -14.538  -5.664 1.00 . B B . 233 LYS O    1 1 
       19 34176 2 2 36 GLU C    C   4.382 -13.428  -8.619 1.00 . B B . 234 GLU C    1 1 
       19 34177 2 2 36 GLU CA   C   4.391 -12.917  -7.181 1.00 . B B . 234 GLU CA   1 1 
       19 34178 2 2 36 GLU CB   C   3.486 -11.689  -7.059 1.00 . B B . 234 GLU CB   1 1 
       19 34179 2 2 36 GLU CD   C   3.336 -12.034  -4.561 1.00 . B B . 234 GLU CD   1 1 
       19 34180 2 2 36 GLU CG   C   3.527 -11.036  -5.688 1.00 . B B . 234 GLU CG   1 1 
       19 34181 2 2 36 GLU H    H   6.135 -11.730  -7.009 1.00 . B B . 234 GLU H    1 1 
       19 34182 2 2 36 GLU HA   H   4.016 -13.694  -6.533 1.00 . B B . 234 GLU HA   1 1 
       19 34183 2 2 36 GLU HB2  H   3.792 -10.957  -7.793 1.00 . B B . 234 GLU HB2  1 1 
       19 34184 2 2 36 GLU HB3  H   2.469 -11.985  -7.264 1.00 . B B . 234 GLU HB3  1 1 
       19 34185 2 2 36 GLU HG2  H   4.484 -10.553  -5.561 1.00 . B B . 234 GLU HG2  1 1 
       19 34186 2 2 36 GLU HG3  H   2.741 -10.298  -5.631 1.00 . B B . 234 GLU HG3  1 1 
       19 34187 2 2 36 GLU N    N   5.746 -12.592  -6.754 1.00 . B B . 234 GLU N    1 1 
       19 34188 2 2 36 GLU O    O   3.781 -14.459  -8.919 1.00 . B B . 234 GLU O    1 1 
       19 34189 2 2 36 GLU OE1  O   4.330 -12.678  -4.166 1.00 . B B . 234 GLU OE1  1 1 
       19 34190 2 2 36 GLU OE2  O   2.193 -12.171  -4.077 1.00 . B B . 234 GLU OE2  1 1 
       19 34191 2 2 37 GLY C    C   4.393 -12.114 -11.809 1.00 . B B . 235 GLY C    1 1 
       19 34192 2 2 37 GLY CA   C   5.110 -13.092 -10.901 1.00 . B B . 235 GLY CA   1 1 
       19 34193 2 2 37 GLY H    H   5.514 -11.886  -9.208 1.00 . B B . 235 GLY H    1 1 
       19 34194 2 2 37 GLY HA2  H   6.145 -13.158 -11.203 1.00 . B B . 235 GLY HA2  1 1 
       19 34195 2 2 37 GLY HA3  H   4.653 -14.066 -11.006 1.00 . B B . 235 GLY HA3  1 1 
       19 34196 2 2 37 GLY N    N   5.054 -12.698  -9.505 1.00 . B B . 235 GLY N    1 1 
       19 34197 2 2 37 GLY O    O   4.027 -12.455 -12.934 1.00 . B B . 235 GLY O    1 1 
       19 34198 2 2 38 ILE C    C   4.509  -8.885 -12.702 1.00 . B B . 236 ILE C    1 1 
       19 34199 2 2 38 ILE CA   C   3.510  -9.865 -12.096 1.00 . B B . 236 ILE CA   1 1 
       19 34200 2 2 38 ILE CB   C   2.501  -9.085 -11.234 1.00 . B B . 236 ILE CB   1 1 
       19 34201 2 2 38 ILE CD1  C   1.043  -9.240  -9.154 1.00 . B B . 236 ILE CD1  1 1 
       19 34202 2 2 38 ILE CG1  C   2.058  -9.930 -10.037 1.00 . B B . 236 ILE CG1  1 1 
       19 34203 2 2 38 ILE CG2  C   1.300  -8.669 -12.070 1.00 . B B . 236 ILE CG2  1 1 
       19 34204 2 2 38 ILE H    H   4.504 -10.684 -10.416 1.00 . B B . 236 ILE H    1 1 
       19 34205 2 2 38 ILE HA   H   2.970 -10.352 -12.895 1.00 . B B . 236 ILE HA   1 1 
       19 34206 2 2 38 ILE HB   H   2.985  -8.190 -10.874 1.00 . B B . 236 ILE HB   1 1 
       19 34207 2 2 38 ILE HD11 H   0.046  -9.481  -9.493 1.00 . B B . 236 ILE HD11 1 1 
       19 34208 2 2 38 ILE HD12 H   1.167  -9.573  -8.134 1.00 . B B . 236 ILE HD12 1 1 
       19 34209 2 2 38 ILE HD13 H   1.190  -8.170  -9.203 1.00 . B B . 236 ILE HD13 1 1 
       19 34210 2 2 38 ILE HG12 H   1.616 -10.846 -10.396 1.00 . B B . 236 ILE HG12 1 1 
       19 34211 2 2 38 ILE HG13 H   2.922 -10.164  -9.432 1.00 . B B . 236 ILE HG13 1 1 
       19 34212 2 2 38 ILE HG21 H   1.611  -7.953 -12.816 1.00 . B B . 236 ILE HG21 1 1 
       19 34213 2 2 38 ILE HG22 H   0.883  -9.538 -12.557 1.00 . B B . 236 ILE HG22 1 1 
       19 34214 2 2 38 ILE HG23 H   0.554  -8.222 -11.431 1.00 . B B . 236 ILE HG23 1 1 
       19 34215 2 2 38 ILE N    N   4.189 -10.895 -11.319 1.00 . B B . 236 ILE N    1 1 
       19 34216 2 2 38 ILE O    O   5.433  -8.412 -12.038 1.00 . B B . 236 ILE O    1 1 
       19 34217 2 2 39 PRO C    C   5.032  -6.202 -14.237 1.00 . B B . 237 PRO C    1 1 
       19 34218 2 2 39 PRO CA   C   5.194  -7.640 -14.715 1.00 . B B . 237 PRO CA   1 1 
       19 34219 2 2 39 PRO CB   C   4.731  -7.777 -16.167 1.00 . B B . 237 PRO CB   1 1 
       19 34220 2 2 39 PRO CD   C   3.240  -9.095 -14.843 1.00 . B B . 237 PRO CD   1 1 
       19 34221 2 2 39 PRO CG   C   3.317  -8.233 -16.073 1.00 . B B . 237 PRO CG   1 1 
       19 34222 2 2 39 PRO HA   H   6.232  -7.929 -14.637 1.00 . B B . 237 PRO HA   1 1 
       19 34223 2 2 39 PRO HB2  H   4.806  -6.819 -16.663 1.00 . B B . 237 PRO HB2  1 1 
       19 34224 2 2 39 PRO HB3  H   5.347  -8.502 -16.678 1.00 . B B . 237 PRO HB3  1 1 
       19 34225 2 2 39 PRO HD2  H   2.280  -8.980 -14.361 1.00 . B B . 237 PRO HD2  1 1 
       19 34226 2 2 39 PRO HD3  H   3.418 -10.129 -15.095 1.00 . B B . 237 PRO HD3  1 1 
       19 34227 2 2 39 PRO HG2  H   2.661  -7.381 -15.975 1.00 . B B . 237 PRO HG2  1 1 
       19 34228 2 2 39 PRO HG3  H   3.057  -8.809 -16.949 1.00 . B B . 237 PRO HG3  1 1 
       19 34229 2 2 39 PRO N    N   4.320  -8.569 -13.991 1.00 . B B . 237 PRO N    1 1 
       19 34230 2 2 39 PRO O    O   4.117  -5.872 -13.482 1.00 . B B . 237 PRO O    1 1 
       19 34231 2 2 40 PRO C    C   4.742  -3.160 -14.945 1.00 . B B . 238 PRO C    1 1 
       19 34232 2 2 40 PRO CA   C   5.916  -3.903 -14.318 1.00 . B B . 238 PRO CA   1 1 
       19 34233 2 2 40 PRO CB   C   7.242  -3.372 -14.872 1.00 . B B . 238 PRO CB   1 1 
       19 34234 2 2 40 PRO CD   C   7.057  -5.644 -15.590 1.00 . B B . 238 PRO CD   1 1 
       19 34235 2 2 40 PRO CG   C   7.581  -4.294 -15.992 1.00 . B B . 238 PRO CG   1 1 
       19 34236 2 2 40 PRO HA   H   5.893  -3.772 -13.247 1.00 . B B . 238 PRO HA   1 1 
       19 34237 2 2 40 PRO HB2  H   7.108  -2.358 -15.221 1.00 . B B . 238 PRO HB2  1 1 
       19 34238 2 2 40 PRO HB3  H   7.994  -3.396 -14.098 1.00 . B B . 238 PRO HB3  1 1 
       19 34239 2 2 40 PRO HD2  H   6.708  -6.187 -16.456 1.00 . B B . 238 PRO HD2  1 1 
       19 34240 2 2 40 PRO HD3  H   7.820  -6.207 -15.072 1.00 . B B . 238 PRO HD3  1 1 
       19 34241 2 2 40 PRO HG2  H   7.102  -3.960 -16.900 1.00 . B B . 238 PRO HG2  1 1 
       19 34242 2 2 40 PRO HG3  H   8.653  -4.332 -16.123 1.00 . B B . 238 PRO HG3  1 1 
       19 34243 2 2 40 PRO N    N   5.939  -5.322 -14.687 1.00 . B B . 238 PRO N    1 1 
       19 34244 2 2 40 PRO O    O   4.496  -1.994 -14.636 1.00 . B B . 238 PRO O    1 1 
       19 34245 2 2 41 ASP C    C   1.592  -3.482 -15.695 1.00 . B B . 239 ASP C    1 1 
       19 34246 2 2 41 ASP CA   C   2.868  -3.247 -16.497 1.00 . B B . 239 ASP CA   1 1 
       19 34247 2 2 41 ASP CB   C   2.715  -3.824 -17.904 1.00 . B B . 239 ASP CB   1 1 
       19 34248 2 2 41 ASP CG   C   3.808  -3.355 -18.845 1.00 . B B . 239 ASP CG   1 1 
       19 34249 2 2 41 ASP H    H   4.265  -4.768 -16.032 1.00 . B B . 239 ASP H    1 1 
       19 34250 2 2 41 ASP HA   H   3.041  -2.184 -16.571 1.00 . B B . 239 ASP HA   1 1 
       19 34251 2 2 41 ASP HB2  H   2.752  -4.903 -17.850 1.00 . B B . 239 ASP HB2  1 1 
       19 34252 2 2 41 ASP HB3  H   1.762  -3.520 -18.310 1.00 . B B . 239 ASP HB3  1 1 
       19 34253 2 2 41 ASP N    N   4.019  -3.842 -15.828 1.00 . B B . 239 ASP N    1 1 
       19 34254 2 2 41 ASP O    O   0.592  -2.790 -15.886 1.00 . B B . 239 ASP O    1 1 
       19 34255 2 2 41 ASP OD1  O   4.942  -3.867 -18.739 1.00 . B B . 239 ASP OD1  1 1 
       19 34256 2 2 41 ASP OD2  O   3.529  -2.477 -19.687 1.00 . B B . 239 ASP OD2  1 1 
       19 34257 2 2 42 GLN C    C   0.755  -4.474 -12.505 1.00 . B B . 240 GLN C    1 1 
       19 34258 2 2 42 GLN CA   C   0.480  -4.790 -13.972 1.00 . B B . 240 GLN CA   1 1 
       19 34259 2 2 42 GLN CB   C   0.116  -6.268 -14.127 1.00 . B B . 240 GLN CB   1 1 
       19 34260 2 2 42 GLN CD   C  -0.716  -6.390 -16.510 1.00 . B B . 240 GLN CD   1 1 
       19 34261 2 2 42 GLN CG   C  -1.074  -6.509 -15.041 1.00 . B B . 240 GLN CG   1 1 
       19 34262 2 2 42 GLN H    H   2.460  -4.979 -14.695 1.00 . B B . 240 GLN H    1 1 
       19 34263 2 2 42 GLN HA   H  -0.351  -4.188 -14.307 1.00 . B B . 240 GLN HA   1 1 
       19 34264 2 2 42 GLN HB2  H   0.966  -6.795 -14.533 1.00 . B B . 240 GLN HB2  1 1 
       19 34265 2 2 42 GLN HB3  H  -0.118  -6.673 -13.153 1.00 . B B . 240 GLN HB3  1 1 
       19 34266 2 2 42 GLN HE21 H   0.720  -7.748 -16.294 1.00 . B B . 240 GLN HE21 1 1 
       19 34267 2 2 42 GLN HE22 H   0.533  -7.101 -17.884 1.00 . B B . 240 GLN HE22 1 1 
       19 34268 2 2 42 GLN HG2  H  -1.457  -7.502 -14.860 1.00 . B B . 240 GLN HG2  1 1 
       19 34269 2 2 42 GLN HG3  H  -1.840  -5.783 -14.813 1.00 . B B . 240 GLN HG3  1 1 
       19 34270 2 2 42 GLN N    N   1.634  -4.463 -14.800 1.00 . B B . 240 GLN N    1 1 
       19 34271 2 2 42 GLN NE2  N   0.280  -7.156 -16.940 1.00 . B B . 240 GLN NE2  1 1 
       19 34272 2 2 42 GLN O    O  -0.167  -4.407 -11.692 1.00 . B B . 240 GLN O    1 1 
       19 34273 2 2 42 GLN OE1  O  -1.327  -5.619 -17.250 1.00 . B B . 240 GLN OE1  1 1 
       19 34274 2 2 43 GLN C    C   2.358  -2.471 -10.546 1.00 . B B . 241 GLN C    1 1 
       19 34275 2 2 43 GLN CA   C   2.423  -3.973 -10.806 1.00 . B B . 241 GLN CA   1 1 
       19 34276 2 2 43 GLN CB   C   3.836  -4.490 -10.533 1.00 . B B . 241 GLN CB   1 1 
       19 34277 2 2 43 GLN CD   C   4.880  -6.607  -9.632 1.00 . B B . 241 GLN CD   1 1 
       19 34278 2 2 43 GLN CG   C   3.913  -5.468  -9.372 1.00 . B B . 241 GLN CG   1 1 
       19 34279 2 2 43 GLN H    H   2.716  -4.349 -12.868 1.00 . B B . 241 GLN H    1 1 
       19 34280 2 2 43 GLN HA   H   1.733  -4.471 -10.142 1.00 . B B . 241 GLN HA   1 1 
       19 34281 2 2 43 GLN HB2  H   4.204  -4.985 -11.419 1.00 . B B . 241 GLN HB2  1 1 
       19 34282 2 2 43 GLN HB3  H   4.477  -3.650 -10.309 1.00 . B B . 241 GLN HB3  1 1 
       19 34283 2 2 43 GLN HE21 H   6.218  -5.334 -10.369 1.00 . B B . 241 GLN HE21 1 1 
       19 34284 2 2 43 GLN HE22 H   6.692  -6.996 -10.349 1.00 . B B . 241 GLN HE22 1 1 
       19 34285 2 2 43 GLN HG2  H   4.236  -4.937  -8.489 1.00 . B B . 241 GLN HG2  1 1 
       19 34286 2 2 43 GLN HG3  H   2.929  -5.883  -9.203 1.00 . B B . 241 GLN HG3  1 1 
       19 34287 2 2 43 GLN N    N   2.028  -4.281 -12.175 1.00 . B B . 241 GLN N    1 1 
       19 34288 2 2 43 GLN NE2  N   6.048  -6.280 -10.171 1.00 . B B . 241 GLN NE2  1 1 
       19 34289 2 2 43 GLN O    O   2.899  -1.675 -11.312 1.00 . B B . 241 GLN O    1 1 
       19 34290 2 2 43 GLN OE1  O   4.581  -7.768  -9.350 1.00 . B B . 241 GLN OE1  1 1 
       19 34291 2 2 44 ARG C    C   1.872  -0.471  -7.621 1.00 . B B . 242 ARG C    1 1 
       19 34292 2 2 44 ARG CA   C   1.557  -0.687  -9.099 1.00 . B B . 242 ARG CA   1 1 
       19 34293 2 2 44 ARG CB   C   0.141  -0.194  -9.406 1.00 . B B . 242 ARG CB   1 1 
       19 34294 2 2 44 ARG CD   C  -1.473   1.729  -9.483 1.00 . B B . 242 ARG CD   1 1 
       19 34295 2 2 44 ARG CG   C  -0.047   1.296  -9.183 1.00 . B B . 242 ARG CG   1 1 
       19 34296 2 2 44 ARG CZ   C  -2.718   2.655 -11.391 1.00 . B B . 242 ARG CZ   1 1 
       19 34297 2 2 44 ARG H    H   1.284  -2.775  -8.887 1.00 . B B . 242 ARG H    1 1 
       19 34298 2 2 44 ARG HA   H   2.261  -0.122  -9.692 1.00 . B B . 242 ARG HA   1 1 
       19 34299 2 2 44 ARG HB2  H  -0.088  -0.413 -10.440 1.00 . B B . 242 ARG HB2  1 1 
       19 34300 2 2 44 ARG HB3  H  -0.555  -0.722  -8.773 1.00 . B B . 242 ARG HB3  1 1 
       19 34301 2 2 44 ARG HD2  H  -2.101   0.852  -9.526 1.00 . B B . 242 ARG HD2  1 1 
       19 34302 2 2 44 ARG HD3  H  -1.815   2.378  -8.690 1.00 . B B . 242 ARG HD3  1 1 
       19 34303 2 2 44 ARG HE   H  -0.742   2.779 -11.152 1.00 . B B . 242 ARG HE   1 1 
       19 34304 2 2 44 ARG HG2  H   0.177   1.529  -8.151 1.00 . B B . 242 ARG HG2  1 1 
       19 34305 2 2 44 ARG HG3  H   0.628   1.836  -9.829 1.00 . B B . 242 ARG HG3  1 1 
       19 34306 2 2 44 ARG HH11 H  -3.854   1.717 -10.008 1.00 . B B . 242 ARG HH11 1 1 
       19 34307 2 2 44 ARG HH12 H  -4.720   2.374 -11.358 1.00 . B B . 242 ARG HH12 1 1 
       19 34308 2 2 44 ARG HH21 H  -1.870   3.648 -12.934 1.00 . B B . 242 ARG HH21 1 1 
       19 34309 2 2 44 ARG HH22 H  -3.590   3.472 -13.022 1.00 . B B . 242 ARG HH22 1 1 
       19 34310 2 2 44 ARG N    N   1.693  -2.093  -9.459 1.00 . B B . 242 ARG N    1 1 
       19 34311 2 2 44 ARG NE   N  -1.572   2.443 -10.755 1.00 . B B . 242 ARG NE   1 1 
       19 34312 2 2 44 ARG NH1  N  -3.858   2.212 -10.877 1.00 . B B . 242 ARG NH1  1 1 
       19 34313 2 2 44 ARG NH2  N  -2.727   3.313 -12.544 1.00 . B B . 242 ARG NH2  1 1 
       19 34314 2 2 44 ARG O    O   1.136  -0.925  -6.746 1.00 . B B . 242 ARG O    1 1 
       19 34315 2 2 45 LEU C    C   2.660   1.725  -5.429 1.00 . B B . 243 LEU C    1 1 
       19 34316 2 2 45 LEU CA   C   3.385   0.501  -5.981 1.00 . B B . 243 LEU CA   1 1 
       19 34317 2 2 45 LEU CB   C   4.899   0.720  -5.919 1.00 . B B . 243 LEU CB   1 1 
       19 34318 2 2 45 LEU CD1  C   6.115   0.596  -8.107 1.00 . B B . 243 LEU CD1  1 1 
       19 34319 2 2 45 LEU CD2  C   6.991  -0.645  -6.120 1.00 . B B . 243 LEU CD2  1 1 
       19 34320 2 2 45 LEU CG   C   5.742  -0.160  -6.841 1.00 . B B . 243 LEU CG   1 1 
       19 34321 2 2 45 LEU H    H   3.518   0.562  -8.093 1.00 . B B . 243 LEU H    1 1 
       19 34322 2 2 45 LEU HA   H   3.129  -0.357  -5.379 1.00 . B B . 243 LEU HA   1 1 
       19 34323 2 2 45 LEU HB2  H   5.094   1.750  -6.174 1.00 . B B . 243 LEU HB2  1 1 
       19 34324 2 2 45 LEU HB3  H   5.217   0.536  -4.902 1.00 . B B . 243 LEU HB3  1 1 
       19 34325 2 2 45 LEU HD11 H   5.386   0.393  -8.876 1.00 . B B . 243 LEU HD11 1 1 
       19 34326 2 2 45 LEU HD12 H   7.091   0.278  -8.442 1.00 . B B . 243 LEU HD12 1 1 
       19 34327 2 2 45 LEU HD13 H   6.134   1.656  -7.899 1.00 . B B . 243 LEU HD13 1 1 
       19 34328 2 2 45 LEU HD21 H   6.801  -1.615  -5.685 1.00 . B B . 243 LEU HD21 1 1 
       19 34329 2 2 45 LEU HD22 H   7.251   0.055  -5.340 1.00 . B B . 243 LEU HD22 1 1 
       19 34330 2 2 45 LEU HD23 H   7.807  -0.719  -6.823 1.00 . B B . 243 LEU HD23 1 1 
       19 34331 2 2 45 LEU HG   H   5.164  -1.026  -7.130 1.00 . B B . 243 LEU HG   1 1 
       19 34332 2 2 45 LEU N    N   2.972   0.225  -7.353 1.00 . B B . 243 LEU N    1 1 
       19 34333 2 2 45 LEU O    O   2.553   2.751  -6.102 1.00 . B B . 243 LEU O    1 1 
       19 34334 2 2 46 ILE C    C   2.130   3.109  -2.253 1.00 . B B . 244 ILE C    1 1 
       19 34335 2 2 46 ILE CA   C   1.454   2.706  -3.558 1.00 . B B . 244 ILE CA   1 1 
       19 34336 2 2 46 ILE CB   C  -0.013   2.333  -3.271 1.00 . B B . 244 ILE CB   1 1 
       19 34337 2 2 46 ILE CD1  C  -0.877   2.858  -5.607 1.00 . B B . 244 ILE CD1  1 1 
       19 34338 2 2 46 ILE CG1  C  -0.685   1.804  -4.539 1.00 . B B . 244 ILE CG1  1 1 
       19 34339 2 2 46 ILE CG2  C  -0.767   3.536  -2.727 1.00 . B B . 244 ILE CG2  1 1 
       19 34340 2 2 46 ILE H    H   2.283   0.765  -3.717 1.00 . B B . 244 ILE H    1 1 
       19 34341 2 2 46 ILE HA   H   1.464   3.550  -4.232 1.00 . B B . 244 ILE HA   1 1 
       19 34342 2 2 46 ILE HB   H  -0.023   1.561  -2.516 1.00 . B B . 244 ILE HB   1 1 
       19 34343 2 2 46 ILE HD11 H  -0.420   3.783  -5.285 1.00 . B B . 244 ILE HD11 1 1 
       19 34344 2 2 46 ILE HD12 H  -0.416   2.528  -6.525 1.00 . B B . 244 ILE HD12 1 1 
       19 34345 2 2 46 ILE HD13 H  -1.932   3.017  -5.770 1.00 . B B . 244 ILE HD13 1 1 
       19 34346 2 2 46 ILE HG12 H  -0.081   1.015  -4.957 1.00 . B B . 244 ILE HG12 1 1 
       19 34347 2 2 46 ILE HG13 H  -1.658   1.410  -4.282 1.00 . B B . 244 ILE HG13 1 1 
       19 34348 2 2 46 ILE HG21 H  -0.218   4.438  -2.952 1.00 . B B . 244 ILE HG21 1 1 
       19 34349 2 2 46 ILE HG22 H  -1.743   3.587  -3.186 1.00 . B B . 244 ILE HG22 1 1 
       19 34350 2 2 46 ILE HG23 H  -0.877   3.440  -1.656 1.00 . B B . 244 ILE HG23 1 1 
       19 34351 2 2 46 ILE N    N   2.166   1.608  -4.202 1.00 . B B . 244 ILE N    1 1 
       19 34352 2 2 46 ILE O    O   2.196   2.324  -1.307 1.00 . B B . 244 ILE O    1 1 
       19 34353 2 2 47 PHE C    C   2.932   6.308  -0.766 1.00 . B B . 245 PHE C    1 1 
       19 34354 2 2 47 PHE CA   C   3.301   4.848  -1.017 1.00 . B B . 245 PHE CA   1 1 
       19 34355 2 2 47 PHE CB   C   4.818   4.713  -1.163 1.00 . B B . 245 PHE CB   1 1 
       19 34356 2 2 47 PHE CD1  C   5.581   3.608   0.958 1.00 . B B . 245 PHE CD1  1 1 
       19 34357 2 2 47 PHE CD2  C   6.207   5.877   0.573 1.00 . B B . 245 PHE CD2  1 1 
       19 34358 2 2 47 PHE CE1  C   6.255   3.624   2.165 1.00 . B B . 245 PHE CE1  1 1 
       19 34359 2 2 47 PHE CE2  C   6.883   5.898   1.778 1.00 . B B . 245 PHE CE2  1 1 
       19 34360 2 2 47 PHE CG   C   5.550   4.733   0.149 1.00 . B B . 245 PHE CG   1 1 
       19 34361 2 2 47 PHE CZ   C   6.906   4.771   2.575 1.00 . B B . 245 PHE CZ   1 1 
       19 34362 2 2 47 PHE H    H   2.546   4.919  -2.993 1.00 . B B . 245 PHE H    1 1 
       19 34363 2 2 47 PHE HA   H   2.974   4.258  -0.175 1.00 . B B . 245 PHE HA   1 1 
       19 34364 2 2 47 PHE HB2  H   5.042   3.777  -1.653 1.00 . B B . 245 PHE HB2  1 1 
       19 34365 2 2 47 PHE HB3  H   5.189   5.528  -1.765 1.00 . B B . 245 PHE HB3  1 1 
       19 34366 2 2 47 PHE HD1  H   5.073   2.711   0.637 1.00 . B B . 245 PHE HD1  1 1 
       19 34367 2 2 47 PHE HD2  H   6.189   6.760  -0.050 1.00 . B B . 245 PHE HD2  1 1 
       19 34368 2 2 47 PHE HE1  H   6.271   2.741   2.786 1.00 . B B . 245 PHE HE1  1 1 
       19 34369 2 2 47 PHE HE2  H   7.390   6.796   2.097 1.00 . B B . 245 PHE HE2  1 1 
       19 34370 2 2 47 PHE HZ   H   7.433   4.785   3.518 1.00 . B B . 245 PHE HZ   1 1 
       19 34371 2 2 47 PHE N    N   2.630   4.340  -2.207 1.00 . B B . 245 PHE N    1 1 
       19 34372 2 2 47 PHE O    O   2.784   7.091  -1.704 1.00 . B B . 245 PHE O    1 1 
       19 34373 2 2 48 ALA C    C   1.044   8.399   0.369 1.00 . B B . 246 ALA C    1 1 
       19 34374 2 2 48 ALA CA   C   2.432   8.030   0.879 1.00 . B B . 246 ALA CA   1 1 
       19 34375 2 2 48 ALA CB   C   3.470   9.006   0.347 1.00 . B B . 246 ALA CB   1 1 
       19 34376 2 2 48 ALA H    H   2.913   5.995   1.208 1.00 . B B . 246 ALA H    1 1 
       19 34377 2 2 48 ALA HA   H   2.437   8.091   1.958 1.00 . B B . 246 ALA HA   1 1 
       19 34378 2 2 48 ALA HB1  H   3.418   9.927   0.909 1.00 . B B . 246 ALA HB1  1 1 
       19 34379 2 2 48 ALA HB2  H   4.455   8.576   0.448 1.00 . B B . 246 ALA HB2  1 1 
       19 34380 2 2 48 ALA HB3  H   3.271   9.209  -0.695 1.00 . B B . 246 ALA HB3  1 1 
       19 34381 2 2 48 ALA N    N   2.783   6.664   0.505 1.00 . B B . 246 ALA N    1 1 
       19 34382 2 2 48 ALA O    O   0.677   9.573   0.335 1.00 . B B . 246 ALA O    1 1 
       19 34383 2 2 49 GLY C    C  -1.081   7.916  -2.019 1.00 . B B . 247 GLY C    1 1 
       19 34384 2 2 49 GLY CA   C  -1.065   7.629  -0.531 1.00 . B B . 247 GLY CA   1 1 
       19 34385 2 2 49 GLY H    H   0.620   6.473   0.023 1.00 . B B . 247 GLY H    1 1 
       19 34386 2 2 49 GLY HA2  H  -1.673   6.758  -0.336 1.00 . B B . 247 GLY HA2  1 1 
       19 34387 2 2 49 GLY HA3  H  -1.487   8.475  -0.008 1.00 . B B . 247 GLY HA3  1 1 
       19 34388 2 2 49 GLY N    N   0.275   7.389  -0.027 1.00 . B B . 247 GLY N    1 1 
       19 34389 2 2 49 GLY O    O  -2.091   8.366  -2.562 1.00 . B B . 247 GLY O    1 1 
       19 34390 2 2 50 LYS C    C   0.890   6.744  -4.799 1.00 . B B . 248 LYS C    1 1 
       19 34391 2 2 50 LYS CA   C   0.152   7.891  -4.117 1.00 . B B . 248 LYS CA   1 1 
       19 34392 2 2 50 LYS CB   C   0.881   9.210  -4.384 1.00 . B B . 248 LYS CB   1 1 
       19 34393 2 2 50 LYS CD   C   3.322   8.713  -4.061 1.00 . B B . 248 LYS CD   1 1 
       19 34394 2 2 50 LYS CE   C   3.791   9.350  -5.361 1.00 . B B . 248 LYS CE   1 1 
       19 34395 2 2 50 LYS CG   C   2.100   9.422  -3.503 1.00 . B B . 248 LYS CG   1 1 
       19 34396 2 2 50 LYS H    H   0.813   7.300  -2.194 1.00 . B B . 248 LYS H    1 1 
       19 34397 2 2 50 LYS HA   H  -0.845   7.953  -4.522 1.00 . B B . 248 LYS HA   1 1 
       19 34398 2 2 50 LYS HB2  H   1.202   9.228  -5.416 1.00 . B B . 248 LYS HB2  1 1 
       19 34399 2 2 50 LYS HB3  H   0.195  10.027  -4.216 1.00 . B B . 248 LYS HB3  1 1 
       19 34400 2 2 50 LYS HD2  H   4.123   8.769  -3.338 1.00 . B B . 248 LYS HD2  1 1 
       19 34401 2 2 50 LYS HD3  H   3.074   7.678  -4.248 1.00 . B B . 248 LYS HD3  1 1 
       19 34402 2 2 50 LYS HE2  H   4.718   8.886  -5.662 1.00 . B B . 248 LYS HE2  1 1 
       19 34403 2 2 50 LYS HE3  H   3.041   9.180  -6.120 1.00 . B B . 248 LYS HE3  1 1 
       19 34404 2 2 50 LYS HG2  H   2.308  10.479  -3.440 1.00 . B B . 248 LYS HG2  1 1 
       19 34405 2 2 50 LYS HG3  H   1.890   9.034  -2.516 1.00 . B B . 248 LYS HG3  1 1 
       19 34406 2 2 50 LYS HZ1  H   4.690  11.150  -5.924 1.00 . B B . 248 LYS HZ1  1 1 
       19 34407 2 2 50 LYS HZ2  H   4.381  11.028  -4.266 1.00 . B B . 248 LYS HZ2  1 1 
       19 34408 2 2 50 LYS HZ3  H   3.110  11.325  -5.344 1.00 . B B . 248 LYS HZ3  1 1 
       19 34409 2 2 50 LYS N    N   0.041   7.658  -2.682 1.00 . B B . 248 LYS N    1 1 
       19 34410 2 2 50 LYS NZ   N   4.008  10.816  -5.214 1.00 . B B . 248 LYS NZ   1 1 
       19 34411 2 2 50 LYS O    O   1.398   5.840  -4.136 1.00 . B B . 248 LYS O    1 1 
       19 34412 2 2 51 GLN C    C   3.060   6.155  -7.209 1.00 . B B . 249 GLN C    1 1 
       19 34413 2 2 51 GLN CA   C   1.623   5.751  -6.897 1.00 . B B . 249 GLN CA   1 1 
       19 34414 2 2 51 GLN CB   C   0.864   5.475  -8.196 1.00 . B B . 249 GLN CB   1 1 
       19 34415 2 2 51 GLN CD   C  -1.521   5.799  -8.966 1.00 . B B . 249 GLN CD   1 1 
       19 34416 2 2 51 GLN CG   C  -0.595   5.108  -7.982 1.00 . B B . 249 GLN CG   1 1 
       19 34417 2 2 51 GLN H    H   0.523   7.534  -6.598 1.00 . B B . 249 GLN H    1 1 
       19 34418 2 2 51 GLN HA   H   1.636   4.851  -6.301 1.00 . B B . 249 GLN HA   1 1 
       19 34419 2 2 51 GLN HB2  H   0.905   6.357  -8.818 1.00 . B B . 249 GLN HB2  1 1 
       19 34420 2 2 51 GLN HB3  H   1.345   4.658  -8.714 1.00 . B B . 249 GLN HB3  1 1 
       19 34421 2 2 51 GLN HE21 H  -2.507   4.101  -9.269 1.00 . B B . 249 GLN HE21 1 1 
       19 34422 2 2 51 GLN HE22 H  -3.074   5.467 -10.160 1.00 . B B . 249 GLN HE22 1 1 
       19 34423 2 2 51 GLN HG2  H  -0.706   4.041  -8.098 1.00 . B B . 249 GLN HG2  1 1 
       19 34424 2 2 51 GLN HG3  H  -0.881   5.393  -6.981 1.00 . B B . 249 GLN HG3  1 1 
       19 34425 2 2 51 GLN N    N   0.946   6.788  -6.126 1.00 . B B . 249 GLN N    1 1 
       19 34426 2 2 51 GLN NE2  N  -2.463   5.046  -9.522 1.00 . B B . 249 GLN NE2  1 1 
       19 34427 2 2 51 GLN O    O   3.348   7.328  -7.448 1.00 . B B . 249 GLN O    1 1 
       19 34428 2 2 51 GLN OE1  O  -1.390   6.997  -9.223 1.00 . B B . 249 GLN OE1  1 1 
       19 34429 2 2 52 LEU C    C   5.695   5.120  -8.945 1.00 . B B . 250 LEU C    1 1 
       19 34430 2 2 52 LEU CA   C   5.367   5.431  -7.488 1.00 . B B . 250 LEU CA   1 1 
       19 34431 2 2 52 LEU CB   C   6.252   4.590  -6.565 1.00 . B B . 250 LEU CB   1 1 
       19 34432 2 2 52 LEU CD1  C   6.577   3.328  -4.425 1.00 . B B . 250 LEU CD1  1 1 
       19 34433 2 2 52 LEU CD2  C   5.583   5.623  -4.380 1.00 . B B . 250 LEU CD2  1 1 
       19 34434 2 2 52 LEU CG   C   5.698   4.324  -5.165 1.00 . B B . 250 LEU CG   1 1 
       19 34435 2 2 52 LEU H    H   3.669   4.262  -7.008 1.00 . B B . 250 LEU H    1 1 
       19 34436 2 2 52 LEU HA   H   5.559   6.477  -7.303 1.00 . B B . 250 LEU HA   1 1 
       19 34437 2 2 52 LEU HB2  H   6.417   3.637  -7.043 1.00 . B B . 250 LEU HB2  1 1 
       19 34438 2 2 52 LEU HB3  H   7.197   5.106  -6.456 1.00 . B B . 250 LEU HB3  1 1 
       19 34439 2 2 52 LEU HD11 H   7.434   3.840  -4.014 1.00 . B B . 250 LEU HD11 1 1 
       19 34440 2 2 52 LEU HD12 H   6.909   2.562  -5.109 1.00 . B B . 250 LEU HD12 1 1 
       19 34441 2 2 52 LEU HD13 H   6.011   2.874  -3.623 1.00 . B B . 250 LEU HD13 1 1 
       19 34442 2 2 52 LEU HD21 H   5.567   6.457  -5.066 1.00 . B B . 250 LEU HD21 1 1 
       19 34443 2 2 52 LEU HD22 H   6.430   5.719  -3.716 1.00 . B B . 250 LEU HD22 1 1 
       19 34444 2 2 52 LEU HD23 H   4.670   5.614  -3.802 1.00 . B B . 250 LEU HD23 1 1 
       19 34445 2 2 52 LEU HG   H   4.709   3.895  -5.251 1.00 . B B . 250 LEU HG   1 1 
       19 34446 2 2 52 LEU N    N   3.958   5.177  -7.206 1.00 . B B . 250 LEU N    1 1 
       19 34447 2 2 52 LEU O    O   5.010   4.326  -9.589 1.00 . B B . 250 LEU O    1 1 
       19 34448 2 2 53 GLU C    C   8.502   4.810 -10.897 1.00 . B B . 251 GLU C    1 1 
       19 34449 2 2 53 GLU CA   C   7.164   5.542 -10.839 1.00 . B B . 251 GLU CA   1 1 
       19 34450 2 2 53 GLU CB   C   7.270   6.881 -11.572 1.00 . B B . 251 GLU CB   1 1 
       19 34451 2 2 53 GLU CD   C   9.013   8.638 -12.076 1.00 . B B . 251 GLU CD   1 1 
       19 34452 2 2 53 GLU CG   C   8.339   7.801 -11.007 1.00 . B B . 251 GLU CG   1 1 
       19 34453 2 2 53 GLU H    H   7.251   6.374  -8.894 1.00 . B B . 251 GLU H    1 1 
       19 34454 2 2 53 GLU HA   H   6.414   4.935 -11.324 1.00 . B B . 251 GLU HA   1 1 
       19 34455 2 2 53 GLU HB2  H   7.499   6.692 -12.611 1.00 . B B . 251 GLU HB2  1 1 
       19 34456 2 2 53 GLU HB3  H   6.319   7.388 -11.510 1.00 . B B . 251 GLU HB3  1 1 
       19 34457 2 2 53 GLU HG2  H   7.881   8.464 -10.287 1.00 . B B . 251 GLU HG2  1 1 
       19 34458 2 2 53 GLU HG3  H   9.089   7.201 -10.514 1.00 . B B . 251 GLU HG3  1 1 
       19 34459 2 2 53 GLU N    N   6.746   5.752  -9.457 1.00 . B B . 251 GLU N    1 1 
       19 34460 2 2 53 GLU O    O   9.256   4.795  -9.924 1.00 . B B . 251 GLU O    1 1 
       19 34461 2 2 53 GLU OE1  O   9.334   8.085 -13.149 1.00 . B B . 251 GLU OE1  1 1 
       19 34462 2 2 53 GLU OE2  O   9.220   9.847 -11.840 1.00 . B B . 251 GLU OE2  1 1 
       19 34463 2 2 54 ASP C    C  11.182   4.422 -12.550 1.00 . B B . 252 ASP C    1 1 
       19 34464 2 2 54 ASP CA   C  10.034   3.469 -12.230 1.00 . B B . 252 ASP CA   1 1 
       19 34465 2 2 54 ASP CB   C   9.882   2.440 -13.349 1.00 . B B . 252 ASP CB   1 1 
       19 34466 2 2 54 ASP CG   C  10.059   3.050 -14.726 1.00 . B B . 252 ASP CG   1 1 
       19 34467 2 2 54 ASP H    H   8.146   4.251 -12.782 1.00 . B B . 252 ASP H    1 1 
       19 34468 2 2 54 ASP HA   H  10.257   2.955 -11.307 1.00 . B B . 252 ASP HA   1 1 
       19 34469 2 2 54 ASP HB2  H  10.623   1.664 -13.221 1.00 . B B . 252 ASP HB2  1 1 
       19 34470 2 2 54 ASP HB3  H   8.896   2.001 -13.294 1.00 . B B . 252 ASP HB3  1 1 
       19 34471 2 2 54 ASP N    N   8.788   4.203 -12.043 1.00 . B B . 252 ASP N    1 1 
       19 34472 2 2 54 ASP O    O  12.326   3.998 -12.712 1.00 . B B . 252 ASP O    1 1 
       19 34473 2 2 54 ASP OD1  O   9.394   4.065 -15.014 1.00 . B B . 252 ASP OD1  1 1 
       19 34474 2 2 54 ASP OD2  O  10.865   2.510 -15.514 1.00 . B B . 252 ASP OD2  1 1 
       19 34475 2 2 55 GLY C    C  12.205   7.585 -11.754 1.00 . B B . 253 GLY C    1 1 
       19 34476 2 2 55 GLY CA   C  11.884   6.701 -12.943 1.00 . B B . 253 GLY CA   1 1 
       19 34477 2 2 55 GLY H    H   9.940   5.990 -12.502 1.00 . B B . 253 GLY H    1 1 
       19 34478 2 2 55 GLY HA2  H  12.785   6.194 -13.255 1.00 . B B . 253 GLY HA2  1 1 
       19 34479 2 2 55 GLY HA3  H  11.535   7.323 -13.755 1.00 . B B . 253 GLY HA3  1 1 
       19 34480 2 2 55 GLY N    N  10.869   5.710 -12.641 1.00 . B B . 253 GLY N    1 1 
       19 34481 2 2 55 GLY O    O  12.383   8.794 -11.901 1.00 . B B . 253 GLY O    1 1 
       19 34482 2 2 56 ARG C    C  13.248   6.821  -8.321 1.00 . B B . 254 ARG C    1 1 
       19 34483 2 2 56 ARG CA   C  12.574   7.722  -9.352 1.00 . B B . 254 ARG CA   1 1 
       19 34484 2 2 56 ARG CB   C  11.292   8.316  -8.766 1.00 . B B . 254 ARG CB   1 1 
       19 34485 2 2 56 ARG CD   C  10.074  10.359  -7.956 1.00 . B B . 254 ARG CD   1 1 
       19 34486 2 2 56 ARG CG   C  11.400   9.798  -8.446 1.00 . B B . 254 ARG CG   1 1 
       19 34487 2 2 56 ARG CZ   C   9.009  12.549  -7.616 1.00 . B B . 254 ARG CZ   1 1 
       19 34488 2 2 56 ARG H    H  12.125   6.014 -10.520 1.00 . B B . 254 ARG H    1 1 
       19 34489 2 2 56 ARG HA   H  13.249   8.525  -9.608 1.00 . B B . 254 ARG HA   1 1 
       19 34490 2 2 56 ARG HB2  H  10.489   8.181  -9.475 1.00 . B B . 254 ARG HB2  1 1 
       19 34491 2 2 56 ARG HB3  H  11.050   7.790  -7.855 1.00 . B B . 254 ARG HB3  1 1 
       19 34492 2 2 56 ARG HD2  H   9.287  10.014  -8.611 1.00 . B B . 254 ARG HD2  1 1 
       19 34493 2 2 56 ARG HD3  H   9.894   9.999  -6.955 1.00 . B B . 254 ARG HD3  1 1 
       19 34494 2 2 56 ARG HE   H  10.899  12.278  -8.190 1.00 . B B . 254 ARG HE   1 1 
       19 34495 2 2 56 ARG HG2  H  12.143   9.938  -7.675 1.00 . B B . 254 ARG HG2  1 1 
       19 34496 2 2 56 ARG HG3  H  11.699  10.328  -9.338 1.00 . B B . 254 ARG HG3  1 1 
       19 34497 2 2 56 ARG HH11 H   7.813  10.958  -7.267 1.00 . B B . 254 ARG HH11 1 1 
       19 34498 2 2 56 ARG HH12 H   7.074  12.507  -7.030 1.00 . B B . 254 ARG HH12 1 1 
       19 34499 2 2 56 ARG HH21 H   9.938  14.324  -7.882 1.00 . B B . 254 ARG HH21 1 1 
       19 34500 2 2 56 ARG HH22 H   8.283  14.421  -7.381 1.00 . B B . 254 ARG HH22 1 1 
       19 34501 2 2 56 ARG N    N  12.277   6.981 -10.573 1.00 . B B . 254 ARG N    1 1 
       19 34502 2 2 56 ARG NE   N  10.069  11.820  -7.943 1.00 . B B . 254 ARG NE   1 1 
       19 34503 2 2 56 ARG NH1  N   7.871  11.957  -7.277 1.00 . B B . 254 ARG NH1  1 1 
       19 34504 2 2 56 ARG NH2  N   9.083  13.874  -7.627 1.00 . B B . 254 ARG NH2  1 1 
       19 34505 2 2 56 ARG O    O  13.303   5.602  -8.485 1.00 . B B . 254 ARG O    1 1 
       19 34506 2 2 57 THR C    C  13.513   6.476  -5.004 1.00 . B B . 255 THR C    1 1 
       19 34507 2 2 57 THR CA   C  14.435   6.687  -6.200 1.00 . B B . 255 THR CA   1 1 
       19 34508 2 2 57 THR CB   C  15.711   7.408  -5.729 1.00 . B B . 255 THR CB   1 1 
       19 34509 2 2 57 THR CG2  C  16.951   6.755  -6.321 1.00 . B B . 255 THR CG2  1 1 
       19 34510 2 2 57 THR H    H  13.687   8.406  -7.184 1.00 . B B . 255 THR H    1 1 
       19 34511 2 2 57 THR HA   H  14.717   5.723  -6.599 1.00 . B B . 255 THR HA   1 1 
       19 34512 2 2 57 THR HB   H  15.767   7.342  -4.652 1.00 . B B . 255 THR HB   1 1 
       19 34513 2 2 57 THR HG1  H  15.849   9.337  -5.346 1.00 . B B . 255 THR HG1  1 1 
       19 34514 2 2 57 THR HG21 H  16.691   6.257  -7.243 1.00 . B B . 255 THR HG21 1 1 
       19 34515 2 2 57 THR HG22 H  17.347   6.034  -5.621 1.00 . B B . 255 THR HG22 1 1 
       19 34516 2 2 57 THR HG23 H  17.696   7.511  -6.519 1.00 . B B . 255 THR HG23 1 1 
       19 34517 2 2 57 THR N    N  13.762   7.431  -7.257 1.00 . B B . 255 THR N    1 1 
       19 34518 2 2 57 THR O    O  12.603   7.269  -4.761 1.00 . B B . 255 THR O    1 1 
       19 34519 2 2 57 THR OG1  O  15.663   8.787  -6.111 1.00 . B B . 255 THR OG1  1 1 
       19 34520 2 2 58 LEU C    C  12.971   6.237  -2.084 1.00 . B B . 256 LEU C    1 1 
       19 34521 2 2 58 LEU CA   C  12.945   5.088  -3.086 1.00 . B B . 256 LEU CA   1 1 
       19 34522 2 2 58 LEU CB   C  13.450   3.806  -2.423 1.00 . B B . 256 LEU CB   1 1 
       19 34523 2 2 58 LEU CD1  C  13.932   1.350  -2.572 1.00 . B B . 256 LEU CD1  1 1 
       19 34524 2 2 58 LEU CD2  C  11.635   2.203  -3.072 1.00 . B B . 256 LEU CD2  1 1 
       19 34525 2 2 58 LEU CG   C  13.125   2.501  -3.152 1.00 . B B . 256 LEU CG   1 1 
       19 34526 2 2 58 LEU H    H  14.493   4.808  -4.502 1.00 . B B . 256 LEU H    1 1 
       19 34527 2 2 58 LEU HA   H  11.928   4.938  -3.416 1.00 . B B . 256 LEU HA   1 1 
       19 34528 2 2 58 LEU HB2  H  14.523   3.878  -2.338 1.00 . B B . 256 LEU HB2  1 1 
       19 34529 2 2 58 LEU HB3  H  13.015   3.752  -1.436 1.00 . B B . 256 LEU HB3  1 1 
       19 34530 2 2 58 LEU HD11 H  14.297   1.624  -1.593 1.00 . B B . 256 LEU HD11 1 1 
       19 34531 2 2 58 LEU HD12 H  14.768   1.134  -3.219 1.00 . B B . 256 LEU HD12 1 1 
       19 34532 2 2 58 LEU HD13 H  13.304   0.475  -2.490 1.00 . B B . 256 LEU HD13 1 1 
       19 34533 2 2 58 LEU HD21 H  11.389   1.862  -2.077 1.00 . B B . 256 LEU HD21 1 1 
       19 34534 2 2 58 LEU HD22 H  11.383   1.435  -3.789 1.00 . B B . 256 LEU HD22 1 1 
       19 34535 2 2 58 LEU HD23 H  11.076   3.100  -3.292 1.00 . B B . 256 LEU HD23 1 1 
       19 34536 2 2 58 LEU HG   H  13.391   2.602  -4.195 1.00 . B B . 256 LEU HG   1 1 
       19 34537 2 2 58 LEU N    N  13.754   5.403  -4.259 1.00 . B B . 256 LEU N    1 1 
       19 34538 2 2 58 LEU O    O  11.930   6.652  -1.573 1.00 . B B . 256 LEU O    1 1 
       19 34539 2 2 59 SER C    C  13.461   9.038  -1.262 1.00 . B B . 257 SER C    1 1 
       19 34540 2 2 59 SER CA   C  14.329   7.847  -0.863 1.00 . B B . 257 SER CA   1 1 
       19 34541 2 2 59 SER CB   C  15.796   8.274  -0.791 1.00 . B B . 257 SER CB   1 1 
       19 34542 2 2 59 SER H    H  14.959   6.374  -2.246 1.00 . B B . 257 SER H    1 1 
       19 34543 2 2 59 SER HA   H  14.015   7.499   0.109 1.00 . B B . 257 SER HA   1 1 
       19 34544 2 2 59 SER HB2  H  16.315   7.651  -0.079 1.00 . B B . 257 SER HB2  1 1 
       19 34545 2 2 59 SER HB3  H  16.249   8.161  -1.766 1.00 . B B . 257 SER HB3  1 1 
       19 34546 2 2 59 SER HG   H  16.528   9.687   0.351 1.00 . B B . 257 SER HG   1 1 
       19 34547 2 2 59 SER N    N  14.166   6.748  -1.806 1.00 . B B . 257 SER N    1 1 
       19 34548 2 2 59 SER O    O  13.073   9.847  -0.420 1.00 . B B . 257 SER O    1 1 
       19 34549 2 2 59 SER OG   O  15.915   9.627  -0.386 1.00 . B B . 257 SER OG   1 1 
       19 34550 2 2 60 ASP C    C  10.901  10.102  -2.568 1.00 . B B . 258 ASP C    1 1 
       19 34551 2 2 60 ASP CA   C  12.338  10.226  -3.064 1.00 . B B . 258 ASP CA   1 1 
       19 34552 2 2 60 ASP CB   C  12.363  10.237  -4.594 1.00 . B B . 258 ASP CB   1 1 
       19 34553 2 2 60 ASP CG   C  11.970  11.584  -5.170 1.00 . B B . 258 ASP CG   1 1 
       19 34554 2 2 60 ASP H    H  13.500   8.461  -3.175 1.00 . B B . 258 ASP H    1 1 
       19 34555 2 2 60 ASP HA   H  12.753  11.155  -2.700 1.00 . B B . 258 ASP HA   1 1 
       19 34556 2 2 60 ASP HB2  H  13.361  10.000  -4.933 1.00 . B B . 258 ASP HB2  1 1 
       19 34557 2 2 60 ASP HB3  H  11.675   9.492  -4.964 1.00 . B B . 258 ASP HB3  1 1 
       19 34558 2 2 60 ASP N    N  13.161   9.137  -2.552 1.00 . B B . 258 ASP N    1 1 
       19 34559 2 2 60 ASP O    O  10.191  11.099  -2.438 1.00 . B B . 258 ASP O    1 1 
       19 34560 2 2 60 ASP OD1  O  10.882  12.085  -4.817 1.00 . B B . 258 ASP OD1  1 1 
       19 34561 2 2 60 ASP OD2  O  12.751  12.136  -5.972 1.00 . B B . 258 ASP OD2  1 1 
       19 34562 2 2 61 TYR C    C   9.106   8.460  -0.297 1.00 . B B . 259 TYR C    1 1 
       19 34563 2 2 61 TYR CA   C   9.127   8.618  -1.814 1.00 . B B . 259 TYR CA   1 1 
       19 34564 2 2 61 TYR CB   C   8.557   7.363  -2.476 1.00 . B B . 259 TYR CB   1 1 
       19 34565 2 2 61 TYR CD1  C   7.454   8.226  -4.577 1.00 . B B . 259 TYR CD1  1 1 
       19 34566 2 2 61 TYR CD2  C   9.352   6.803  -4.806 1.00 . B B . 259 TYR CD2  1 1 
       19 34567 2 2 61 TYR CE1  C   7.355   8.323  -5.951 1.00 . B B . 259 TYR CE1  1 1 
       19 34568 2 2 61 TYR CE2  C   9.261   6.895  -6.182 1.00 . B B . 259 TYR CE2  1 1 
       19 34569 2 2 61 TYR CG   C   8.453   7.466  -3.981 1.00 . B B . 259 TYR CG   1 1 
       19 34570 2 2 61 TYR CZ   C   8.261   7.656  -6.749 1.00 . B B . 259 TYR CZ   1 1 
       19 34571 2 2 61 TYR H    H  11.093   8.118  -2.416 1.00 . B B . 259 TYR H    1 1 
       19 34572 2 2 61 TYR HA   H   8.514   9.465  -2.084 1.00 . B B . 259 TYR HA   1 1 
       19 34573 2 2 61 TYR HB2  H   9.193   6.522  -2.245 1.00 . B B . 259 TYR HB2  1 1 
       19 34574 2 2 61 TYR HB3  H   7.567   7.177  -2.087 1.00 . B B . 259 TYR HB3  1 1 
       19 34575 2 2 61 TYR HD1  H   6.746   8.747  -3.949 1.00 . B B . 259 TYR HD1  1 1 
       19 34576 2 2 61 TYR HD2  H  10.135   6.207  -4.358 1.00 . B B . 259 TYR HD2  1 1 
       19 34577 2 2 61 TYR HE1  H   6.571   8.919  -6.396 1.00 . B B . 259 TYR HE1  1 1 
       19 34578 2 2 61 TYR HE2  H   9.971   6.373  -6.807 1.00 . B B . 259 TYR HE2  1 1 
       19 34579 2 2 61 TYR HH   H   8.915   7.303  -8.523 1.00 . B B . 259 TYR HH   1 1 
       19 34580 2 2 61 TYR N    N  10.480   8.873  -2.293 1.00 . B B . 259 TYR N    1 1 
       19 34581 2 2 61 TYR O    O   8.093   8.077   0.285 1.00 . B B . 259 TYR O    1 1 
       19 34582 2 2 61 TYR OH   O   8.165   7.749  -8.119 1.00 . B B . 259 TYR OH   1 1 
       19 34583 2 2 62 ASN C    C  10.200   7.203   2.239 1.00 . B B . 260 ASN C    1 1 
       19 34584 2 2 62 ASN CA   C  10.349   8.652   1.788 1.00 . B B . 260 ASN CA   1 1 
       19 34585 2 2 62 ASN CB   C   9.289   9.521   2.470 1.00 . B B . 260 ASN CB   1 1 
       19 34586 2 2 62 ASN CG   C   9.110  10.860   1.782 1.00 . B B . 260 ASN CG   1 1 
       19 34587 2 2 62 ASN H    H  11.010   9.061  -0.180 1.00 . B B . 260 ASN H    1 1 
       19 34588 2 2 62 ASN HA   H  11.328   9.007   2.071 1.00 . B B . 260 ASN HA   1 1 
       19 34589 2 2 62 ASN HB2  H   8.342   9.001   2.455 1.00 . B B . 260 ASN HB2  1 1 
       19 34590 2 2 62 ASN HB3  H   9.582   9.699   3.493 1.00 . B B . 260 ASN HB3  1 1 
       19 34591 2 2 62 ASN HD21 H  10.567  11.648   2.881 1.00 . B B . 260 ASN HD21 1 1 
       19 34592 2 2 62 ASN HD22 H   9.818  12.718   1.749 1.00 . B B . 260 ASN HD22 1 1 
       19 34593 2 2 62 ASN N    N  10.236   8.760   0.338 1.00 . B B . 260 ASN N    1 1 
       19 34594 2 2 62 ASN ND2  N   9.913  11.841   2.177 1.00 . B B . 260 ASN ND2  1 1 
       19 34595 2 2 62 ASN O    O   9.682   6.929   3.322 1.00 . B B . 260 ASN O    1 1 
       19 34596 2 2 62 ASN OD1  O   8.259  11.010   0.905 1.00 . B B . 260 ASN OD1  1 1 
       19 34597 2 2 63 ILE C    C  11.534   4.488   2.845 1.00 . B B . 261 ILE C    1 1 
       19 34598 2 2 63 ILE CA   C  10.579   4.857   1.715 1.00 . B B . 261 ILE CA   1 1 
       19 34599 2 2 63 ILE CB   C  10.901   3.990   0.483 1.00 . B B . 261 ILE CB   1 1 
       19 34600 2 2 63 ILE CD1  C   8.595   4.043  -0.593 1.00 . B B . 261 ILE CD1  1 1 
       19 34601 2 2 63 ILE CG1  C  10.053   4.429  -0.712 1.00 . B B . 261 ILE CG1  1 1 
       19 34602 2 2 63 ILE CG2  C  10.667   2.520   0.794 1.00 . B B . 261 ILE CG2  1 1 
       19 34603 2 2 63 ILE H    H  11.063   6.559   0.554 1.00 . B B . 261 ILE H    1 1 
       19 34604 2 2 63 ILE HA   H   9.567   4.641   2.027 1.00 . B B . 261 ILE HA   1 1 
       19 34605 2 2 63 ILE HB   H  11.945   4.120   0.242 1.00 . B B . 261 ILE HB   1 1 
       19 34606 2 2 63 ILE HD11 H   7.980   4.821  -1.021 1.00 . B B . 261 ILE HD11 1 1 
       19 34607 2 2 63 ILE HD12 H   8.424   3.116  -1.119 1.00 . B B . 261 ILE HD12 1 1 
       19 34608 2 2 63 ILE HD13 H   8.341   3.917   0.450 1.00 . B B . 261 ILE HD13 1 1 
       19 34609 2 2 63 ILE HG12 H  10.104   5.503  -0.807 1.00 . B B . 261 ILE HG12 1 1 
       19 34610 2 2 63 ILE HG13 H  10.446   3.973  -1.610 1.00 . B B . 261 ILE HG13 1 1 
       19 34611 2 2 63 ILE HG21 H  10.866   1.929  -0.087 1.00 . B B . 261 ILE HG21 1 1 
       19 34612 2 2 63 ILE HG22 H  11.328   2.211   1.590 1.00 . B B . 261 ILE HG22 1 1 
       19 34613 2 2 63 ILE HG23 H   9.642   2.376   1.101 1.00 . B B . 261 ILE HG23 1 1 
       19 34614 2 2 63 ILE N    N  10.659   6.279   1.402 1.00 . B B . 261 ILE N    1 1 
       19 34615 2 2 63 ILE O    O  12.723   4.266   2.618 1.00 . B B . 261 ILE O    1 1 
       19 34616 2 2 64 GLN C    C  11.826   2.573   5.455 1.00 . B B . 262 GLN C    1 1 
       19 34617 2 2 64 GLN CA   C  11.810   4.082   5.228 1.00 . B B . 262 GLN CA   1 1 
       19 34618 2 2 64 GLN CB   C  11.272   4.790   6.473 1.00 . B B . 262 GLN CB   1 1 
       19 34619 2 2 64 GLN CD   C  12.497   6.896   5.802 1.00 . B B . 262 GLN CD   1 1 
       19 34620 2 2 64 GLN CG   C  11.206   6.302   6.332 1.00 . B B . 262 GLN CG   1 1 
       19 34621 2 2 64 GLN H    H  10.050   4.612   4.179 1.00 . B B . 262 GLN H    1 1 
       19 34622 2 2 64 GLN HA   H  12.820   4.416   5.044 1.00 . B B . 262 GLN HA   1 1 
       19 34623 2 2 64 GLN HB2  H  10.276   4.425   6.678 1.00 . B B . 262 GLN HB2  1 1 
       19 34624 2 2 64 GLN HB3  H  11.912   4.556   7.311 1.00 . B B . 262 GLN HB3  1 1 
       19 34625 2 2 64 GLN HE21 H  11.478   8.065   4.559 1.00 . B B . 262 GLN HE21 1 1 
       19 34626 2 2 64 GLN HE22 H  13.197   8.221   4.498 1.00 . B B . 262 GLN HE22 1 1 
       19 34627 2 2 64 GLN HG2  H  10.407   6.553   5.650 1.00 . B B . 262 GLN HG2  1 1 
       19 34628 2 2 64 GLN HG3  H  10.999   6.732   7.301 1.00 . B B . 262 GLN HG3  1 1 
       19 34629 2 2 64 GLN N    N  11.004   4.424   4.063 1.00 . B B . 262 GLN N    1 1 
       19 34630 2 2 64 GLN NE2  N  12.379   7.820   4.857 1.00 . B B . 262 GLN NE2  1 1 
       19 34631 2 2 64 GLN O    O  11.040   1.837   4.858 1.00 . B B . 262 GLN O    1 1 
       19 34632 2 2 64 GLN OE1  O  13.588   6.527   6.238 1.00 . B B . 262 GLN OE1  1 1 
       19 34633 2 2 65 LYS C    C  11.492   0.107   7.001 1.00 . B B . 263 LYS C    1 1 
       19 34634 2 2 65 LYS CA   C  12.847   0.699   6.626 1.00 . B B . 263 LYS CA   1 1 
       19 34635 2 2 65 LYS CB   C  13.843   0.484   7.767 1.00 . B B . 263 LYS CB   1 1 
       19 34636 2 2 65 LYS CD   C  14.115  -2.008   7.591 1.00 . B B . 263 LYS CD   1 1 
       19 34637 2 2 65 LYS CE   C  15.557  -2.405   7.865 1.00 . B B . 263 LYS CE   1 1 
       19 34638 2 2 65 LYS CG   C  13.679  -0.850   8.474 1.00 . B B . 263 LYS CG   1 1 
       19 34639 2 2 65 LYS H    H  13.327   2.756   6.763 1.00 . B B . 263 LYS H    1 1 
       19 34640 2 2 65 LYS HA   H  13.212   0.198   5.741 1.00 . B B . 263 LYS HA   1 1 
       19 34641 2 2 65 LYS HB2  H  14.845   0.535   7.368 1.00 . B B . 263 LYS HB2  1 1 
       19 34642 2 2 65 LYS HB3  H  13.714   1.272   8.495 1.00 . B B . 263 LYS HB3  1 1 
       19 34643 2 2 65 LYS HD2  H  13.476  -2.857   7.784 1.00 . B B . 263 LYS HD2  1 1 
       19 34644 2 2 65 LYS HD3  H  14.021  -1.713   6.556 1.00 . B B . 263 LYS HD3  1 1 
       19 34645 2 2 65 LYS HE2  H  16.205  -1.813   7.237 1.00 . B B . 263 LYS HE2  1 1 
       19 34646 2 2 65 LYS HE3  H  15.782  -2.205   8.902 1.00 . B B . 263 LYS HE3  1 1 
       19 34647 2 2 65 LYS HG2  H  14.281  -0.849   9.371 1.00 . B B . 263 LYS HG2  1 1 
       19 34648 2 2 65 LYS HG3  H  12.639  -0.982   8.737 1.00 . B B . 263 LYS HG3  1 1 
       19 34649 2 2 65 LYS HZ1  H  16.140  -4.325   8.445 1.00 . B B . 263 LYS HZ1  1 1 
       19 34650 2 2 65 LYS HZ2  H  16.510  -3.953   6.838 1.00 . B B . 263 LYS HZ2  1 1 
       19 34651 2 2 65 LYS HZ3  H  14.915  -4.304   7.279 1.00 . B B . 263 LYS HZ3  1 1 
       19 34652 2 2 65 LYS N    N  12.728   2.119   6.319 1.00 . B B . 263 LYS N    1 1 
       19 34653 2 2 65 LYS NZ   N  15.797  -3.848   7.587 1.00 . B B . 263 LYS NZ   1 1 
       19 34654 2 2 65 LYS O    O  10.691   0.750   7.680 1.00 . B B . 263 LYS O    1 1 
       19 34655 2 2 66 GLU C    C   8.799  -0.995   6.315 1.00 . B B . 264 GLU C    1 1 
       19 34656 2 2 66 GLU CA   C   9.984  -1.797   6.847 1.00 . B B . 264 GLU CA   1 1 
       19 34657 2 2 66 GLU CB   C   9.832  -2.012   8.354 1.00 . B B . 264 GLU CB   1 1 
       19 34658 2 2 66 GLU CD   C   9.924  -3.792  10.144 1.00 . B B . 264 GLU CD   1 1 
       19 34659 2 2 66 GLU CG   C  10.538  -3.257   8.866 1.00 . B B . 264 GLU CG   1 1 
       19 34660 2 2 66 GLU H    H  11.920  -1.581   6.019 1.00 . B B . 264 GLU H    1 1 
       19 34661 2 2 66 GLU HA   H  10.003  -2.757   6.356 1.00 . B B . 264 GLU HA   1 1 
       19 34662 2 2 66 GLU HB2  H  10.237  -1.155   8.871 1.00 . B B . 264 GLU HB2  1 1 
       19 34663 2 2 66 GLU HB3  H   8.781  -2.099   8.589 1.00 . B B . 264 GLU HB3  1 1 
       19 34664 2 2 66 GLU HG2  H  10.480  -4.025   8.108 1.00 . B B . 264 GLU HG2  1 1 
       19 34665 2 2 66 GLU HG3  H  11.573  -3.016   9.053 1.00 . B B . 264 GLU HG3  1 1 
       19 34666 2 2 66 GLU N    N  11.242  -1.120   6.555 1.00 . B B . 264 GLU N    1 1 
       19 34667 2 2 66 GLU O    O   7.691  -1.080   6.844 1.00 . B B . 264 GLU O    1 1 
       19 34668 2 2 66 GLU OE1  O   9.051  -3.105  10.715 1.00 . B B . 264 GLU OE1  1 1 
       19 34669 2 2 66 GLU OE2  O  10.316  -4.897  10.574 1.00 . B B . 264 GLU OE2  1 1 
       19 34670 2 2 67 SER C    C   6.813  -0.254   4.235 1.00 . B B . 265 SER C    1 1 
       19 34671 2 2 67 SER CA   C   7.998   0.604   4.663 1.00 . B B . 265 SER CA   1 1 
       19 34672 2 2 67 SER CB   C   8.551   1.368   3.459 1.00 . B B . 265 SER CB   1 1 
       19 34673 2 2 67 SER H    H   9.948  -0.192   4.888 1.00 . B B . 265 SER H    1 1 
       19 34674 2 2 67 SER HA   H   7.664   1.313   5.407 1.00 . B B . 265 SER HA   1 1 
       19 34675 2 2 67 SER HB2  H   7.793   1.425   2.693 1.00 . B B . 265 SER HB2  1 1 
       19 34676 2 2 67 SER HB3  H   8.830   2.366   3.766 1.00 . B B . 265 SER HB3  1 1 
       19 34677 2 2 67 SER HG   H   9.547   0.533   1.993 1.00 . B B . 265 SER HG   1 1 
       19 34678 2 2 67 SER N    N   9.043  -0.217   5.265 1.00 . B B . 265 SER N    1 1 
       19 34679 2 2 67 SER O    O   6.980  -1.286   3.582 1.00 . B B . 265 SER O    1 1 
       19 34680 2 2 67 SER OG   O   9.692   0.720   2.924 1.00 . B B . 265 SER OG   1 1 
       19 34681 2 2 68 THR C    C   3.909  -0.179   2.868 1.00 . B B . 266 THR C    1 1 
       19 34682 2 2 68 THR CA   C   4.396  -0.550   4.264 1.00 . B B . 266 THR CA   1 1 
       19 34683 2 2 68 THR CB   C   3.271  -0.276   5.279 1.00 . B B . 266 THR CB   1 1 
       19 34684 2 2 68 THR CG2  C   2.320  -1.460   5.366 1.00 . B B . 266 THR CG2  1 1 
       19 34685 2 2 68 THR H    H   5.542   1.006   5.127 1.00 . B B . 266 THR H    1 1 
       19 34686 2 2 68 THR HA   H   4.623  -1.607   4.286 1.00 . B B . 266 THR HA   1 1 
       19 34687 2 2 68 THR HB   H   2.715   0.590   4.950 1.00 . B B . 266 THR HB   1 1 
       19 34688 2 2 68 THR HG1  H   4.436  -0.716   6.809 1.00 . B B . 266 THR HG1  1 1 
       19 34689 2 2 68 THR HG21 H   1.587  -1.392   4.576 1.00 . B B . 266 THR HG21 1 1 
       19 34690 2 2 68 THR HG22 H   1.821  -1.451   6.324 1.00 . B B . 266 THR HG22 1 1 
       19 34691 2 2 68 THR HG23 H   2.879  -2.379   5.260 1.00 . B B . 266 THR HG23 1 1 
       19 34692 2 2 68 THR N    N   5.612   0.177   4.607 1.00 . B B . 266 THR N    1 1 
       19 34693 2 2 68 THR O    O   3.107   0.743   2.705 1.00 . B B . 266 THR O    1 1 
       19 34694 2 2 68 THR OG1  O   3.830  -0.010   6.571 1.00 . B B . 266 THR OG1  1 1 
       19 34695 2 2 69 LEU C    C   2.755  -1.434   0.114 1.00 . B B . 267 LEU C    1 1 
       19 34696 2 2 69 LEU CA   C   4.008  -0.646   0.482 1.00 . B B . 267 LEU CA   1 1 
       19 34697 2 2 69 LEU CB   C   5.151  -1.013  -0.465 1.00 . B B . 267 LEU CB   1 1 
       19 34698 2 2 69 LEU CD1  C   5.402   1.209  -1.599 1.00 . B B . 267 LEU CD1  1 1 
       19 34699 2 2 69 LEU CD2  C   6.756   0.688   0.438 1.00 . B B . 267 LEU CD2  1 1 
       19 34700 2 2 69 LEU CG   C   6.119   0.117  -0.820 1.00 . B B . 267 LEU CG   1 1 
       19 34701 2 2 69 LEU H    H   5.030  -1.620   2.057 1.00 . B B . 267 LEU H    1 1 
       19 34702 2 2 69 LEU HA   H   3.796   0.409   0.386 1.00 . B B . 267 LEU HA   1 1 
       19 34703 2 2 69 LEU HB2  H   5.723  -1.803  -0.002 1.00 . B B . 267 LEU HB2  1 1 
       19 34704 2 2 69 LEU HB3  H   4.715  -1.377  -1.384 1.00 . B B . 267 LEU HB3  1 1 
       19 34705 2 2 69 LEU HD11 H   4.591   1.602  -1.004 1.00 . B B . 267 LEU HD11 1 1 
       19 34706 2 2 69 LEU HD12 H   5.008   0.797  -2.516 1.00 . B B . 267 LEU HD12 1 1 
       19 34707 2 2 69 LEU HD13 H   6.097   2.002  -1.830 1.00 . B B . 267 LEU HD13 1 1 
       19 34708 2 2 69 LEU HD21 H   7.359   1.545   0.179 1.00 . B B . 267 LEU HD21 1 1 
       19 34709 2 2 69 LEU HD22 H   7.379  -0.064   0.900 1.00 . B B . 267 LEU HD22 1 1 
       19 34710 2 2 69 LEU HD23 H   5.982   0.989   1.129 1.00 . B B . 267 LEU HD23 1 1 
       19 34711 2 2 69 LEU HG   H   6.907  -0.276  -1.446 1.00 . B B . 267 LEU HG   1 1 
       19 34712 2 2 69 LEU N    N   4.395  -0.900   1.865 1.00 . B B . 267 LEU N    1 1 
       19 34713 2 2 69 LEU O    O   2.413  -2.418   0.769 1.00 . B B . 267 LEU O    1 1 
       19 34714 2 2 70 HIS C    C   0.929  -1.947  -2.896 1.00 . B B . 268 HIS C    1 1 
       19 34715 2 2 70 HIS CA   C   0.860  -1.663  -1.399 1.00 . B B . 268 HIS CA   1 1 
       19 34716 2 2 70 HIS CB   C  -0.365  -0.806  -1.087 1.00 . B B . 268 HIS CB   1 1 
       19 34717 2 2 70 HIS CD2  C  -0.663  -2.032   1.179 1.00 . B B . 268 HIS CD2  1 1 
       19 34718 2 2 70 HIS CE1  C  -2.464  -0.992   1.873 1.00 . B B . 268 HIS CE1  1 1 
       19 34719 2 2 70 HIS CG   C  -1.004  -1.130   0.229 1.00 . B B . 268 HIS CG   1 1 
       19 34720 2 2 70 HIS H    H   2.398  -0.207  -1.424 1.00 . B B . 268 HIS H    1 1 
       19 34721 2 2 70 HIS HA   H   0.779  -2.600  -0.871 1.00 . B B . 268 HIS HA   1 1 
       19 34722 2 2 70 HIS HB2  H  -0.074   0.234  -1.065 1.00 . B B . 268 HIS HB2  1 1 
       19 34723 2 2 70 HIS HB3  H  -1.105  -0.950  -1.861 1.00 . B B . 268 HIS HB3  1 1 
       19 34724 2 2 70 HIS HD1  H  -2.628   0.213   0.227 1.00 . B B . 268 HIS HD1  1 1 
       19 34725 2 2 70 HIS HD2  H   0.178  -2.709   1.149 1.00 . B B . 268 HIS HD2  1 1 
       19 34726 2 2 70 HIS HE1  H  -3.308  -0.686   2.475 1.00 . B B . 268 HIS HE1  1 1 
       19 34727 2 2 70 HIS N    N   2.075  -0.996  -0.941 1.00 . B B . 268 HIS N    1 1 
       19 34728 2 2 70 HIS ND1  N  -2.138  -0.496   0.693 1.00 . B B . 268 HIS ND1  1 1 
       19 34729 2 2 70 HIS NE2  N  -1.586  -1.925   2.191 1.00 . B B . 268 HIS NE2  1 1 
       19 34730 2 2 70 HIS O    O   1.193  -1.050  -3.699 1.00 . B B . 268 HIS O    1 1 
       19 34731 2 2 71 LEU C    C  -0.684  -3.683  -5.247 1.00 . B B . 269 LEU C    1 1 
       19 34732 2 2 71 LEU CA   C   0.725  -3.604  -4.669 1.00 . B B . 269 LEU CA   1 1 
       19 34733 2 2 71 LEU CB   C   1.425  -4.956  -4.813 1.00 . B B . 269 LEU CB   1 1 
       19 34734 2 2 71 LEU CD1  C   1.343  -5.086  -7.315 1.00 . B B . 269 LEU CD1  1 1 
       19 34735 2 2 71 LEU CD2  C   1.683  -7.166  -5.969 1.00 . B B . 269 LEU CD2  1 1 
       19 34736 2 2 71 LEU CG   C   1.008  -5.803  -6.017 1.00 . B B . 269 LEU CG   1 1 
       19 34737 2 2 71 LEU H    H   0.486  -3.871  -2.583 1.00 . B B . 269 LEU H    1 1 
       19 34738 2 2 71 LEU HA   H   1.284  -2.858  -5.214 1.00 . B B . 269 LEU HA   1 1 
       19 34739 2 2 71 LEU HB2  H   2.486  -4.772  -4.890 1.00 . B B . 269 LEU HB2  1 1 
       19 34740 2 2 71 LEU HB3  H   1.225  -5.529  -3.919 1.00 . B B . 269 LEU HB3  1 1 
       19 34741 2 2 71 LEU HD11 H   2.356  -4.716  -7.272 1.00 . B B . 269 LEU HD11 1 1 
       19 34742 2 2 71 LEU HD12 H   0.664  -4.257  -7.455 1.00 . B B . 269 LEU HD12 1 1 
       19 34743 2 2 71 LEU HD13 H   1.245  -5.774  -8.142 1.00 . B B . 269 LEU HD13 1 1 
       19 34744 2 2 71 LEU HD21 H   1.879  -7.434  -4.941 1.00 . B B . 269 LEU HD21 1 1 
       19 34745 2 2 71 LEU HD22 H   2.614  -7.126  -6.516 1.00 . B B . 269 LEU HD22 1 1 
       19 34746 2 2 71 LEU HD23 H   1.034  -7.904  -6.415 1.00 . B B . 269 LEU HD23 1 1 
       19 34747 2 2 71 LEU HG   H  -0.062  -5.956  -5.987 1.00 . B B . 269 LEU HG   1 1 
       19 34748 2 2 71 LEU N    N   0.690  -3.200  -3.267 1.00 . B B . 269 LEU N    1 1 
       19 34749 2 2 71 LEU O    O  -1.511  -4.473  -4.790 1.00 . B B . 269 LEU O    1 1 
       19 34750 2 2 72 VAL C    C  -2.157  -3.263  -8.364 1.00 . B B . 270 VAL C    1 1 
       19 34751 2 2 72 VAL CA   C  -2.258  -2.841  -6.902 1.00 . B B . 270 VAL CA   1 1 
       19 34752 2 2 72 VAL CB   C  -2.900  -1.443  -6.827 1.00 . B B . 270 VAL CB   1 1 
       19 34753 2 2 72 VAL CG1  C  -4.384  -1.518  -7.150 1.00 . B B . 270 VAL CG1  1 1 
       19 34754 2 2 72 VAL CG2  C  -2.675  -0.829  -5.453 1.00 . B B . 270 VAL CG2  1 1 
       19 34755 2 2 72 VAL H    H  -0.250  -2.256  -6.578 1.00 . B B . 270 VAL H    1 1 
       19 34756 2 2 72 VAL HA   H  -2.899  -3.537  -6.380 1.00 . B B . 270 VAL HA   1 1 
       19 34757 2 2 72 VAL HB   H  -2.425  -0.811  -7.562 1.00 . B B . 270 VAL HB   1 1 
       19 34758 2 2 72 VAL HG11 H  -4.574  -2.384  -7.767 1.00 . B B . 270 VAL HG11 1 1 
       19 34759 2 2 72 VAL HG12 H  -4.949  -1.597  -6.233 1.00 . B B . 270 VAL HG12 1 1 
       19 34760 2 2 72 VAL HG13 H  -4.682  -0.626  -7.682 1.00 . B B . 270 VAL HG13 1 1 
       19 34761 2 2 72 VAL HG21 H  -3.140   0.146  -5.414 1.00 . B B . 270 VAL HG21 1 1 
       19 34762 2 2 72 VAL HG22 H  -3.113  -1.466  -4.698 1.00 . B B . 270 VAL HG22 1 1 
       19 34763 2 2 72 VAL HG23 H  -1.615  -0.730  -5.270 1.00 . B B . 270 VAL HG23 1 1 
       19 34764 2 2 72 VAL N    N  -0.950  -2.862  -6.258 1.00 . B B . 270 VAL N    1 1 
       19 34765 2 2 72 VAL O    O  -1.206  -2.906  -9.061 1.00 . B B . 270 VAL O    1 1 
       19 34766 2 2 73 LEU C    C  -3.428  -3.343 -11.168 1.00 . B B . 271 LEU C    1 1 
       19 34767 2 2 73 LEU CA   C  -3.168  -4.496 -10.203 1.00 . B B . 271 LEU CA   1 1 
       19 34768 2 2 73 LEU CB   C  -4.240  -5.573 -10.378 1.00 . B B . 271 LEU CB   1 1 
       19 34769 2 2 73 LEU CD1  C  -3.655  -6.099 -12.757 1.00 . B B . 271 LEU CD1  1 1 
       19 34770 2 2 73 LEU CD2  C  -2.727  -7.500 -10.906 1.00 . B B . 271 LEU CD2  1 1 
       19 34771 2 2 73 LEU CG   C  -3.920  -6.683 -11.379 1.00 . B B . 271 LEU CG   1 1 
       19 34772 2 2 73 LEU H    H  -3.874  -4.277  -8.221 1.00 . B B . 271 LEU H    1 1 
       19 34773 2 2 73 LEU HA   H  -2.200  -4.923 -10.425 1.00 . B B . 271 LEU HA   1 1 
       19 34774 2 2 73 LEU HB2  H  -4.405  -6.033  -9.415 1.00 . B B . 271 LEU HB2  1 1 
       19 34775 2 2 73 LEU HB3  H  -5.148  -5.085 -10.701 1.00 . B B . 271 LEU HB3  1 1 
       19 34776 2 2 73 LEU HD11 H  -3.634  -6.893 -13.488 1.00 . B B . 271 LEU HD11 1 1 
       19 34777 2 2 73 LEU HD12 H  -2.704  -5.587 -12.755 1.00 . B B . 271 LEU HD12 1 1 
       19 34778 2 2 73 LEU HD13 H  -4.439  -5.399 -13.008 1.00 . B B . 271 LEU HD13 1 1 
       19 34779 2 2 73 LEU HD21 H  -2.580  -8.340 -11.571 1.00 . B B . 271 LEU HD21 1 1 
       19 34780 2 2 73 LEU HD22 H  -2.912  -7.862  -9.905 1.00 . B B . 271 LEU HD22 1 1 
       19 34781 2 2 73 LEU HD23 H  -1.842  -6.881 -10.908 1.00 . B B . 271 LEU HD23 1 1 
       19 34782 2 2 73 LEU HG   H  -4.771  -7.346 -11.456 1.00 . B B . 271 LEU HG   1 1 
       19 34783 2 2 73 LEU N    N  -3.144  -4.025  -8.823 1.00 . B B . 271 LEU N    1 1 
       19 34784 2 2 73 LEU O    O  -4.387  -2.589 -11.005 1.00 . B B . 271 LEU O    1 1 
       19 34785 2 2 74 ARG C    C  -3.562  -2.619 -14.342 1.00 . B B . 272 ARG C    1 1 
       19 34786 2 2 74 ARG CA   C  -2.708  -2.155 -13.166 1.00 . B B . 272 ARG CA   1 1 
       19 34787 2 2 74 ARG CB   C  -1.330  -1.713 -13.665 1.00 . B B . 272 ARG CB   1 1 
       19 34788 2 2 74 ARG CD   C   0.636  -0.289 -13.015 1.00 . B B . 272 ARG CD   1 1 
       19 34789 2 2 74 ARG CG   C  -0.880  -0.374 -13.102 1.00 . B B . 272 ARG CG   1 1 
       19 34790 2 2 74 ARG CZ   C   2.335   1.271 -12.165 1.00 . B B . 272 ARG CZ   1 1 
       19 34791 2 2 74 ARG H    H  -1.825  -3.847 -12.251 1.00 . B B . 272 ARG H    1 1 
       19 34792 2 2 74 ARG HA   H  -3.194  -1.318 -12.690 1.00 . B B . 272 ARG HA   1 1 
       19 34793 2 2 74 ARG HB2  H  -0.602  -2.459 -13.385 1.00 . B B . 272 ARG HB2  1 1 
       19 34794 2 2 74 ARG HB3  H  -1.359  -1.635 -14.741 1.00 . B B . 272 ARG HB3  1 1 
       19 34795 2 2 74 ARG HD2  H   1.008  -1.193 -12.557 1.00 . B B . 272 ARG HD2  1 1 
       19 34796 2 2 74 ARG HD3  H   1.036  -0.199 -14.013 1.00 . B B . 272 ARG HD3  1 1 
       19 34797 2 2 74 ARG HE   H   0.394   1.343 -11.712 1.00 . B B . 272 ARG HE   1 1 
       19 34798 2 2 74 ARG HG2  H  -1.237   0.416 -13.747 1.00 . B B . 272 ARG HG2  1 1 
       19 34799 2 2 74 ARG HG3  H  -1.297  -0.252 -12.114 1.00 . B B . 272 ARG HG3  1 1 
       19 34800 2 2 74 ARG HH11 H   3.038  -0.157 -13.407 1.00 . B B . 272 ARG HH11 1 1 
       19 34801 2 2 74 ARG HH12 H   4.226   0.949 -12.802 1.00 . B B . 272 ARG HH12 1 1 
       19 34802 2 2 74 ARG HH21 H   1.948   2.807 -10.908 1.00 . B B . 272 ARG HH21 1 1 
       19 34803 2 2 74 ARG HH22 H   3.605   2.634 -11.379 1.00 . B B . 272 ARG HH22 1 1 
       19 34804 2 2 74 ARG N    N  -2.569  -3.215 -12.174 1.00 . B B . 272 ARG N    1 1 
       19 34805 2 2 74 ARG NE   N   1.074   0.858 -12.224 1.00 . B B . 272 ARG NE   1 1 
       19 34806 2 2 74 ARG NH1  N   3.278   0.635 -12.847 1.00 . B B . 272 ARG NH1  1 1 
       19 34807 2 2 74 ARG NH2  N   2.656   2.324 -11.422 1.00 . B B . 272 ARG NH2  1 1 
       19 34808 2 2 74 ARG O    O  -3.786  -3.816 -14.527 1.00 . B B . 272 ARG O    1 1 
       19 34809 2 2 75 LEU C    C  -4.205  -3.030 -17.170 1.00 . B B . 273 LEU C    1 1 
       19 34810 2 2 75 LEU CA   C  -4.867  -1.973 -16.293 1.00 . B B . 273 LEU CA   1 1 
       19 34811 2 2 75 LEU CB   C  -5.130  -0.707 -17.109 1.00 . B B . 273 LEU CB   1 1 
       19 34812 2 2 75 LEU CD1  C  -7.582  -0.617 -16.597 1.00 . B B . 273 LEU CD1  1 1 
       19 34813 2 2 75 LEU CD2  C  -5.977   0.754 -15.256 1.00 . B B . 273 LEU CD2  1 1 
       19 34814 2 2 75 LEU CG   C  -6.285   0.174 -16.629 1.00 . B B . 273 LEU CG   1 1 
       19 34815 2 2 75 LEU H    H  -3.824  -0.728 -14.936 1.00 . B B . 273 LEU H    1 1 
       19 34816 2 2 75 LEU HA   H  -5.809  -2.361 -15.932 1.00 . B B . 273 LEU HA   1 1 
       19 34817 2 2 75 LEU HB2  H  -4.231  -0.110 -17.093 1.00 . B B . 273 LEU HB2  1 1 
       19 34818 2 2 75 LEU HB3  H  -5.343  -1.008 -18.125 1.00 . B B . 273 LEU HB3  1 1 
       19 34819 2 2 75 LEU HD11 H  -7.571  -1.295 -15.757 1.00 . B B . 273 LEU HD11 1 1 
       19 34820 2 2 75 LEU HD12 H  -7.683  -1.181 -17.513 1.00 . B B . 273 LEU HD12 1 1 
       19 34821 2 2 75 LEU HD13 H  -8.416   0.062 -16.501 1.00 . B B . 273 LEU HD13 1 1 
       19 34822 2 2 75 LEU HD21 H  -6.492   1.696 -15.140 1.00 . B B . 273 LEU HD21 1 1 
       19 34823 2 2 75 LEU HD22 H  -4.912   0.911 -15.162 1.00 . B B . 273 LEU HD22 1 1 
       19 34824 2 2 75 LEU HD23 H  -6.309   0.066 -14.493 1.00 . B B . 273 LEU HD23 1 1 
       19 34825 2 2 75 LEU HG   H  -6.412   0.997 -17.319 1.00 . B B . 273 LEU HG   1 1 
       19 34826 2 2 75 LEU N    N  -4.037  -1.664 -15.133 1.00 . B B . 273 LEU N    1 1 
       19 34827 2 2 75 LEU O    O  -3.027  -2.918 -17.513 1.00 . B B . 273 LEU O    1 1 
       19 34828 2 2 76 ARG C    C  -4.818  -4.897 -19.836 1.00 . B B . 274 ARG C    1 1 
       19 34829 2 2 76 ARG CA   C  -4.457  -5.131 -18.372 1.00 . B B . 274 ARG CA   1 1 
       19 34830 2 2 76 ARG CB   C  -5.014  -6.477 -17.908 1.00 . B B . 274 ARG CB   1 1 
       19 34831 2 2 76 ARG CD   C  -3.224  -7.862 -19.001 1.00 . B B . 274 ARG CD   1 1 
       19 34832 2 2 76 ARG CG   C  -4.719  -7.621 -18.864 1.00 . B B . 274 ARG CG   1 1 
       19 34833 2 2 76 ARG CZ   C  -1.705  -9.427 -20.136 1.00 . B B . 274 ARG CZ   1 1 
       19 34834 2 2 76 ARG H    H  -5.901  -4.087 -17.229 1.00 . B B . 274 ARG H    1 1 
       19 34835 2 2 76 ARG HA   H  -3.382  -5.143 -18.277 1.00 . B B . 274 ARG HA   1 1 
       19 34836 2 2 76 ARG HB2  H  -4.583  -6.721 -16.948 1.00 . B B . 274 ARG HB2  1 1 
       19 34837 2 2 76 ARG HB3  H  -6.086  -6.393 -17.802 1.00 . B B . 274 ARG HB3  1 1 
       19 34838 2 2 76 ARG HD2  H  -2.780  -7.012 -19.499 1.00 . B B . 274 ARG HD2  1 1 
       19 34839 2 2 76 ARG HD3  H  -2.798  -7.964 -18.014 1.00 . B B . 274 ARG HD3  1 1 
       19 34840 2 2 76 ARG HE   H  -3.686  -9.636 -20.030 1.00 . B B . 274 ARG HE   1 1 
       19 34841 2 2 76 ARG HG2  H  -5.184  -8.521 -18.489 1.00 . B B . 274 ARG HG2  1 1 
       19 34842 2 2 76 ARG HG3  H  -5.127  -7.380 -19.836 1.00 . B B . 274 ARG HG3  1 1 
       19 34843 2 2 76 ARG HH11 H  -0.801  -7.842 -19.271 1.00 . B B . 274 ARG HH11 1 1 
       19 34844 2 2 76 ARG HH12 H   0.258  -8.953 -20.075 1.00 . B B . 274 ARG HH12 1 1 
       19 34845 2 2 76 ARG HH21 H  -2.303 -11.107 -21.090 1.00 . B B . 274 ARG HH21 1 1 
       19 34846 2 2 76 ARG HH22 H  -0.597 -10.809 -21.109 1.00 . B B . 274 ARG HH22 1 1 
       19 34847 2 2 76 ARG N    N  -4.970  -4.054 -17.533 1.00 . B B . 274 ARG N    1 1 
       19 34848 2 2 76 ARG NE   N  -2.931  -9.067 -19.771 1.00 . B B . 274 ARG NE   1 1 
       19 34849 2 2 76 ARG NH1  N  -0.664  -8.679 -19.800 1.00 . B B . 274 ARG NH1  1 1 
       19 34850 2 2 76 ARG NH2  N  -1.520 -10.540 -20.836 1.00 . B B . 274 ARG NH2  1 1 
       19 34851 2 2 76 ARG O    O  -5.949  -5.141 -20.255 1.00 . B B . 274 ARG O    1 1 
       19 34852 2 2 77 GLY C    C  -3.121  -4.918 -22.917 1.00 . B B . 275 GLY C    1 1 
       19 34853 2 2 77 GLY CA   C  -4.083  -4.163 -22.021 1.00 . B B . 275 GLY CA   1 1 
       19 34854 2 2 77 GLY H    H  -2.964  -4.247 -20.224 1.00 . B B . 275 GLY H    1 1 
       19 34855 2 2 77 GLY HA2  H  -5.093  -4.455 -22.266 1.00 . B B . 275 GLY HA2  1 1 
       19 34856 2 2 77 GLY HA3  H  -3.970  -3.105 -22.203 1.00 . B B . 275 GLY HA3  1 1 
       19 34857 2 2 77 GLY N    N  -3.848  -4.422 -20.612 1.00 . B B . 275 GLY N    1 1 
       19 34858 2 2 77 GLY O    O  -2.953  -4.574 -24.087 1.00 . B B . 275 GLY O    1 1 
       19 34859 2 2 78 GLY C    C  -2.192  -7.408 -24.334 1.00 . B B . 276 GLY C    1 1 
       19 34860 2 2 78 GLY CA   C  -1.545  -6.738 -23.140 1.00 . B B . 276 GLY CA   1 1 
       19 34861 2 2 78 GLY H    H  -2.662  -6.177 -21.430 1.00 . B B . 276 GLY H    1 1 
       19 34862 2 2 78 GLY HA2  H  -0.752  -6.092 -23.488 1.00 . B B . 276 GLY HA2  1 1 
       19 34863 2 2 78 GLY HA3  H  -1.121  -7.498 -22.500 1.00 . B B . 276 GLY HA3  1 1 
       19 34864 2 2 78 GLY N    N  -2.488  -5.950 -22.367 1.00 . B B . 276 GLY N    1 1 
       19 34865 2 2 78 GLY O    O  -1.507  -7.814 -25.274 1.00 . B B . 276 GLY O    1 1 
       20 34866 1 1 62 PRO C    C -17.341   1.372  -1.753 1.00 . A A .  62 PRO C    1 1 
       20 34867 1 1 62 PRO CA   C -17.783   2.829  -1.828 1.00 . A A .  62 PRO CA   1 1 
       20 34868 1 1 62 PRO CB   C -16.599   3.761  -1.563 1.00 . A A .  62 PRO CB   1 1 
       20 34869 1 1 62 PRO CD   C -18.144   4.085   0.231 1.00 . A A .  62 PRO CD   1 1 
       20 34870 1 1 62 PRO CG   C -16.679   4.073  -0.109 1.00 . A A .  62 PRO CG   1 1 
       20 34871 1 1 62 PRO HA   H -18.191   3.031  -2.807 1.00 . A A .  62 PRO HA   1 1 
       20 34872 1 1 62 PRO HB2  H -15.676   3.254  -1.809 1.00 . A A .  62 PRO HB2  1 1 
       20 34873 1 1 62 PRO HB3  H -16.696   4.652  -2.165 1.00 . A A .  62 PRO HB3  1 1 
       20 34874 1 1 62 PRO HD2  H -18.302   3.711   1.233 1.00 . A A .  62 PRO HD2  1 1 
       20 34875 1 1 62 PRO HD3  H -18.546   5.082   0.131 1.00 . A A .  62 PRO HD3  1 1 
       20 34876 1 1 62 PRO HG2  H -16.168   3.311   0.459 1.00 . A A .  62 PRO HG2  1 1 
       20 34877 1 1 62 PRO HG3  H -16.242   5.043   0.083 1.00 . A A .  62 PRO HG3  1 1 
       20 34878 1 1 62 PRO N    N -18.734   3.178  -0.767 1.00 . A A .  62 PRO N    1 1 
       20 34879 1 1 62 PRO O    O -16.827   0.817  -2.726 1.00 . A A .  62 PRO O    1 1 
       20 34880 1 1 63 LEU C    C -18.378  -1.556  -0.524 1.00 . A A .  63 LEU C    1 1 
       20 34881 1 1 63 LEU CA   C -17.166  -0.640  -0.392 1.00 . A A .  63 LEU CA   1 1 
       20 34882 1 1 63 LEU CB   C -16.522  -0.820   0.983 1.00 . A A .  63 LEU CB   1 1 
       20 34883 1 1 63 LEU CD1  C -14.995  -0.012   2.800 1.00 . A A .  63 LEU CD1  1 1 
       20 34884 1 1 63 LEU CD2  C -14.615   0.712   0.437 1.00 . A A .  63 LEU CD2  1 1 
       20 34885 1 1 63 LEU CG   C -15.660   0.341   1.479 1.00 . A A .  63 LEU CG   1 1 
       20 34886 1 1 63 LEU H    H -17.957   1.249   0.145 1.00 . A A .  63 LEU H    1 1 
       20 34887 1 1 63 LEU HA   H -16.447  -0.902  -1.154 1.00 . A A .  63 LEU HA   1 1 
       20 34888 1 1 63 LEU HB2  H -17.313  -0.974   1.701 1.00 . A A .  63 LEU HB2  1 1 
       20 34889 1 1 63 LEU HB3  H -15.898  -1.703   0.943 1.00 . A A .  63 LEU HB3  1 1 
       20 34890 1 1 63 LEU HD11 H -15.716   0.071   3.599 1.00 . A A .  63 LEU HD11 1 1 
       20 34891 1 1 63 LEU HD12 H -14.174   0.664   2.983 1.00 . A A .  63 LEU HD12 1 1 
       20 34892 1 1 63 LEU HD13 H -14.622  -1.026   2.755 1.00 . A A .  63 LEU HD13 1 1 
       20 34893 1 1 63 LEU HD21 H -14.832   1.696   0.045 1.00 . A A .  63 LEU HD21 1 1 
       20 34894 1 1 63 LEU HD22 H -14.638  -0.009  -0.368 1.00 . A A .  63 LEU HD22 1 1 
       20 34895 1 1 63 LEU HD23 H -13.637   0.714   0.893 1.00 . A A .  63 LEU HD23 1 1 
       20 34896 1 1 63 LEU HG   H -16.291   1.204   1.644 1.00 . A A .  63 LEU HG   1 1 
       20 34897 1 1 63 LEU N    N -17.543   0.756  -0.594 1.00 . A A .  63 LEU N    1 1 
       20 34898 1 1 63 LEU O    O -18.635  -2.390   0.346 1.00 . A A .  63 LEU O    1 1 
       20 34899 1 1 64 CYS C    C -20.014  -3.290  -2.901 1.00 . A A .  64 CYS C    1 1 
       20 34900 1 1 64 CYS CA   C -20.303  -2.212  -1.862 1.00 . A A .  64 CYS CA   1 1 
       20 34901 1 1 64 CYS CB   C -21.464  -1.333  -2.329 1.00 . A A .  64 CYS CB   1 1 
       20 34902 1 1 64 CYS H    H -18.862  -0.717  -2.272 1.00 . A A .  64 CYS H    1 1 
       20 34903 1 1 64 CYS HA   H -20.575  -2.688  -0.932 1.00 . A A .  64 CYS HA   1 1 
       20 34904 1 1 64 CYS HB2  H -21.072  -0.514  -2.914 1.00 . A A .  64 CYS HB2  1 1 
       20 34905 1 1 64 CYS HB3  H -22.126  -1.923  -2.945 1.00 . A A .  64 CYS HB3  1 1 
       20 34906 1 1 64 CYS HG   H -21.678  -0.576   0.097 1.00 . A A .  64 CYS HG   1 1 
       20 34907 1 1 64 CYS N    N -19.118  -1.397  -1.615 1.00 . A A .  64 CYS N    1 1 
       20 34908 1 1 64 CYS O    O -20.746  -4.276  -3.006 1.00 . A A .  64 CYS O    1 1 
       20 34909 1 1 64 CYS SG   S -22.443  -0.626  -0.983 1.00 . A A .  64 CYS SG   1 1 
       20 34910 1 1 65 SER C    C -17.051  -4.235  -4.738 1.00 . A A .  65 SER C    1 1 
       20 34911 1 1 65 SER CA   C -18.564  -4.050  -4.702 1.00 . A A .  65 SER CA   1 1 
       20 34912 1 1 65 SER CB   C -19.066  -3.578  -6.070 1.00 . A A .  65 SER CB   1 1 
       20 34913 1 1 65 SER H    H -18.403  -2.290  -3.534 1.00 . A A .  65 SER H    1 1 
       20 34914 1 1 65 SER HA   H -19.027  -4.997  -4.467 1.00 . A A .  65 SER HA   1 1 
       20 34915 1 1 65 SER HB2  H -19.754  -2.757  -5.934 1.00 . A A .  65 SER HB2  1 1 
       20 34916 1 1 65 SER HB3  H -18.225  -3.249  -6.663 1.00 . A A .  65 SER HB3  1 1 
       20 34917 1 1 65 SER HG   H -20.526  -4.867  -6.278 1.00 . A A .  65 SER HG   1 1 
       20 34918 1 1 65 SER N    N -18.946  -3.096  -3.667 1.00 . A A .  65 SER N    1 1 
       20 34919 1 1 65 SER O    O -16.335  -3.473  -5.390 1.00 . A A .  65 SER O    1 1 
       20 34920 1 1 65 SER OG   O -19.730  -4.623  -6.758 1.00 . A A .  65 SER OG   1 1 
       20 34921 1 1 66 LEU C    C -14.821  -6.844  -4.711 1.00 . A A .  66 LEU C    1 1 
       20 34922 1 1 66 LEU CA   C -15.140  -5.540  -3.985 1.00 . A A .  66 LEU CA   1 1 
       20 34923 1 1 66 LEU CB   C -14.667  -5.624  -2.533 1.00 . A A .  66 LEU CB   1 1 
       20 34924 1 1 66 LEU CD1  C -15.530  -5.032  -0.256 1.00 . A A .  66 LEU CD1  1 1 
       20 34925 1 1 66 LEU CD2  C -14.010  -3.454  -1.462 1.00 . A A .  66 LEU CD2  1 1 
       20 34926 1 1 66 LEU CG   C -15.117  -4.487  -1.614 1.00 . A A .  66 LEU CG   1 1 
       20 34927 1 1 66 LEU H    H -17.188  -5.825  -3.536 1.00 . A A .  66 LEU H    1 1 
       20 34928 1 1 66 LEU HA   H -14.622  -4.731  -4.479 1.00 . A A .  66 LEU HA   1 1 
       20 34929 1 1 66 LEU HB2  H -15.034  -6.549  -2.119 1.00 . A A .  66 LEU HB2  1 1 
       20 34930 1 1 66 LEU HB3  H -13.586  -5.638  -2.539 1.00 . A A .  66 LEU HB3  1 1 
       20 34931 1 1 66 LEU HD11 H -14.677  -5.036   0.405 1.00 . A A .  66 LEU HD11 1 1 
       20 34932 1 1 66 LEU HD12 H -15.903  -6.039  -0.370 1.00 . A A .  66 LEU HD12 1 1 
       20 34933 1 1 66 LEU HD13 H -16.306  -4.407   0.161 1.00 . A A .  66 LEU HD13 1 1 
       20 34934 1 1 66 LEU HD21 H -14.262  -2.571  -2.030 1.00 . A A .  66 LEU HD21 1 1 
       20 34935 1 1 66 LEU HD22 H -13.080  -3.865  -1.830 1.00 . A A .  66 LEU HD22 1 1 
       20 34936 1 1 66 LEU HD23 H -13.902  -3.193  -0.421 1.00 . A A .  66 LEU HD23 1 1 
       20 34937 1 1 66 LEU HG   H -15.976  -3.998  -2.052 1.00 . A A .  66 LEU HG   1 1 
       20 34938 1 1 66 LEU N    N -16.569  -5.253  -4.035 1.00 . A A .  66 LEU N    1 1 
       20 34939 1 1 66 LEU O    O -15.649  -7.750  -4.805 1.00 . A A .  66 LEU O    1 1 
       20 34940 1 1 67 PRO C    C -12.944  -9.334  -5.042 1.00 . A A .  67 PRO C    1 1 
       20 34941 1 1 67 PRO CA   C -13.133  -8.132  -5.961 1.00 . A A .  67 PRO CA   1 1 
       20 34942 1 1 67 PRO CB   C -11.790  -7.694  -6.550 1.00 . A A .  67 PRO CB   1 1 
       20 34943 1 1 67 PRO CD   C -12.552  -5.902  -5.163 1.00 . A A .  67 PRO CD   1 1 
       20 34944 1 1 67 PRO CG   C -11.316  -6.609  -5.646 1.00 . A A .  67 PRO CG   1 1 
       20 34945 1 1 67 PRO HA   H -13.810  -8.395  -6.760 1.00 . A A .  67 PRO HA   1 1 
       20 34946 1 1 67 PRO HB2  H -11.107  -8.531  -6.558 1.00 . A A .  67 PRO HB2  1 1 
       20 34947 1 1 67 PRO HB3  H -11.936  -7.332  -7.557 1.00 . A A .  67 PRO HB3  1 1 
       20 34948 1 1 67 PRO HD2  H -12.419  -5.561  -4.147 1.00 . A A .  67 PRO HD2  1 1 
       20 34949 1 1 67 PRO HD3  H -12.790  -5.074  -5.813 1.00 . A A .  67 PRO HD3  1 1 
       20 34950 1 1 67 PRO HG2  H -10.778  -7.035  -4.813 1.00 . A A .  67 PRO HG2  1 1 
       20 34951 1 1 67 PRO HG3  H -10.683  -5.926  -6.193 1.00 . A A .  67 PRO HG3  1 1 
       20 34952 1 1 67 PRO N    N -13.591  -6.943  -5.237 1.00 . A A .  67 PRO N    1 1 
       20 34953 1 1 67 PRO O    O -13.040  -9.214  -3.821 1.00 . A A .  67 PRO O    1 1 
       20 34954 1 1 68 GLU C    C -11.169 -11.653  -4.078 1.00 . A A .  68 GLU C    1 1 
       20 34955 1 1 68 GLU CA   C -12.473 -11.715  -4.870 1.00 . A A .  68 GLU CA   1 1 
       20 34956 1 1 68 GLU CB   C -12.459 -12.931  -5.799 1.00 . A A .  68 GLU CB   1 1 
       20 34957 1 1 68 GLU CD   C -10.788 -14.209  -7.197 1.00 . A A .  68 GLU CD   1 1 
       20 34958 1 1 68 GLU CG   C -11.397 -12.856  -6.883 1.00 . A A .  68 GLU CG   1 1 
       20 34959 1 1 68 GLU H    H -12.611 -10.524  -6.614 1.00 . A A .  68 GLU H    1 1 
       20 34960 1 1 68 GLU HA   H -13.295 -11.813  -4.178 1.00 . A A .  68 GLU HA   1 1 
       20 34961 1 1 68 GLU HB2  H -12.282 -13.818  -5.210 1.00 . A A .  68 GLU HB2  1 1 
       20 34962 1 1 68 GLU HB3  H -13.425 -13.013  -6.277 1.00 . A A .  68 GLU HB3  1 1 
       20 34963 1 1 68 GLU HG2  H -11.845 -12.463  -7.783 1.00 . A A .  68 GLU HG2  1 1 
       20 34964 1 1 68 GLU HG3  H -10.611 -12.192  -6.554 1.00 . A A .  68 GLU HG3  1 1 
       20 34965 1 1 68 GLU N    N -12.674 -10.492  -5.637 1.00 . A A .  68 GLU N    1 1 
       20 34966 1 1 68 GLU O    O -10.185 -11.067  -4.527 1.00 . A A .  68 GLU O    1 1 
       20 34967 1 1 68 GLU OE1  O  -9.854 -14.621  -6.477 1.00 . A A .  68 GLU OE1  1 1 
       20 34968 1 1 68 GLU OE2  O -11.246 -14.856  -8.162 1.00 . A A .  68 GLU OE2  1 1 
       20 34969 1 1 69 GLY C    C  -9.498 -10.863  -1.743 1.00 . A A .  69 GLY C    1 1 
       20 34970 1 1 69 GLY CA   C  -9.985 -12.263  -2.061 1.00 . A A .  69 GLY CA   1 1 
       20 34971 1 1 69 GLY H    H -11.984 -12.713  -2.589 1.00 . A A .  69 GLY H    1 1 
       20 34972 1 1 69 GLY HA2  H -10.209 -12.772  -1.136 1.00 . A A .  69 GLY HA2  1 1 
       20 34973 1 1 69 GLY HA3  H  -9.198 -12.797  -2.573 1.00 . A A .  69 GLY HA3  1 1 
       20 34974 1 1 69 GLY N    N -11.171 -12.261  -2.897 1.00 . A A .  69 GLY N    1 1 
       20 34975 1 1 69 GLY O    O  -8.333 -10.668  -1.393 1.00 . A A .  69 GLY O    1 1 
       20 34976 1 1 70 VAL C    C  -9.835  -8.266  -0.099 1.00 . A A .  70 VAL C    1 1 
       20 34977 1 1 70 VAL CA   C -10.043  -8.496  -1.592 1.00 . A A .  70 VAL CA   1 1 
       20 34978 1 1 70 VAL CB   C -11.134  -7.534  -2.101 1.00 . A A .  70 VAL CB   1 1 
       20 34979 1 1 70 VAL CG1  C -12.397  -7.668  -1.263 1.00 . A A .  70 VAL CG1  1 1 
       20 34980 1 1 70 VAL CG2  C -10.627  -6.101  -2.091 1.00 . A A .  70 VAL CG2  1 1 
       20 34981 1 1 70 VAL H    H -11.301 -10.103  -2.151 1.00 . A A .  70 VAL H    1 1 
       20 34982 1 1 70 VAL HA   H  -9.124  -8.271  -2.113 1.00 . A A .  70 VAL HA   1 1 
       20 34983 1 1 70 VAL HB   H -11.375  -7.802  -3.119 1.00 . A A .  70 VAL HB   1 1 
       20 34984 1 1 70 VAL HG11 H -13.258  -7.708  -1.914 1.00 . A A .  70 VAL HG11 1 1 
       20 34985 1 1 70 VAL HG12 H -12.346  -8.573  -0.676 1.00 . A A .  70 VAL HG12 1 1 
       20 34986 1 1 70 VAL HG13 H -12.483  -6.816  -0.605 1.00 . A A .  70 VAL HG13 1 1 
       20 34987 1 1 70 VAL HG21 H -10.555  -5.738  -3.105 1.00 . A A .  70 VAL HG21 1 1 
       20 34988 1 1 70 VAL HG22 H -11.314  -5.479  -1.535 1.00 . A A .  70 VAL HG22 1 1 
       20 34989 1 1 70 VAL HG23 H  -9.653  -6.066  -1.625 1.00 . A A .  70 VAL HG23 1 1 
       20 34990 1 1 70 VAL N    N -10.389  -9.886  -1.868 1.00 . A A .  70 VAL N    1 1 
       20 34991 1 1 70 VAL O    O -10.553  -8.825   0.730 1.00 . A A .  70 VAL O    1 1 
       20 34992 1 1 71 ASP C    C  -9.167  -5.803   2.040 1.00 . A A .  71 ASP C    1 1 
       20 34993 1 1 71 ASP CA   C  -8.548  -7.136   1.629 1.00 . A A .  71 ASP CA   1 1 
       20 34994 1 1 71 ASP CB   C  -7.034  -7.099   1.848 1.00 . A A .  71 ASP CB   1 1 
       20 34995 1 1 71 ASP CG   C  -6.666  -6.933   3.310 1.00 . A A .  71 ASP CG   1 1 
       20 34996 1 1 71 ASP H    H  -8.313  -7.026  -0.472 1.00 . A A .  71 ASP H    1 1 
       20 34997 1 1 71 ASP HA   H  -8.972  -7.919   2.239 1.00 . A A .  71 ASP HA   1 1 
       20 34998 1 1 71 ASP HB2  H  -6.603  -8.023   1.491 1.00 . A A .  71 ASP HB2  1 1 
       20 34999 1 1 71 ASP HB3  H  -6.617  -6.272   1.294 1.00 . A A .  71 ASP HB3  1 1 
       20 35000 1 1 71 ASP N    N  -8.850  -7.441   0.235 1.00 . A A .  71 ASP N    1 1 
       20 35001 1 1 71 ASP O    O  -8.754  -4.745   1.567 1.00 . A A .  71 ASP O    1 1 
       20 35002 1 1 71 ASP OD1  O  -7.095  -5.931   3.918 1.00 . A A .  71 ASP OD1  1 1 
       20 35003 1 1 71 ASP OD2  O  -5.947  -7.804   3.844 1.00 . A A .  71 ASP OD2  1 1 
       20 35004 1 1 72 GLN C    C  -9.827  -3.619   3.863 1.00 . A A .  72 GLN C    1 1 
       20 35005 1 1 72 GLN CA   C -10.836  -4.663   3.395 1.00 . A A .  72 GLN CA   1 1 
       20 35006 1 1 72 GLN CB   C -11.797  -5.007   4.533 1.00 . A A .  72 GLN CB   1 1 
       20 35007 1 1 72 GLN CD   C -14.011  -4.019   3.823 1.00 . A A .  72 GLN CD   1 1 
       20 35008 1 1 72 GLN CG   C -12.845  -3.937   4.790 1.00 . A A .  72 GLN CG   1 1 
       20 35009 1 1 72 GLN H    H -10.443  -6.738   3.262 1.00 . A A .  72 GLN H    1 1 
       20 35010 1 1 72 GLN HA   H -11.400  -4.255   2.571 1.00 . A A .  72 GLN HA   1 1 
       20 35011 1 1 72 GLN HB2  H -12.305  -5.929   4.293 1.00 . A A .  72 GLN HB2  1 1 
       20 35012 1 1 72 GLN HB3  H -11.227  -5.145   5.440 1.00 . A A .  72 GLN HB3  1 1 
       20 35013 1 1 72 GLN HE21 H -13.017  -2.929   2.492 1.00 . A A .  72 GLN HE21 1 1 
       20 35014 1 1 72 GLN HE22 H -14.597  -3.436   2.016 1.00 . A A .  72 GLN HE22 1 1 
       20 35015 1 1 72 GLN HG2  H -13.222  -4.053   5.794 1.00 . A A .  72 GLN HG2  1 1 
       20 35016 1 1 72 GLN HG3  H -12.382  -2.966   4.690 1.00 . A A .  72 GLN HG3  1 1 
       20 35017 1 1 72 GLN N    N -10.159  -5.864   2.922 1.00 . A A .  72 GLN N    1 1 
       20 35018 1 1 72 GLN NE2  N -13.861  -3.399   2.660 1.00 . A A .  72 GLN NE2  1 1 
       20 35019 1 1 72 GLN O    O  -9.822  -2.487   3.379 1.00 . A A .  72 GLN O    1 1 
       20 35020 1 1 72 GLN OE1  O -15.036  -4.634   4.120 1.00 . A A .  72 GLN OE1  1 1 
       20 35021 1 1 73 GLU C    C  -7.180  -2.437   4.213 1.00 . A A .  73 GLU C    1 1 
       20 35022 1 1 73 GLU CA   C  -7.963  -3.103   5.340 1.00 . A A .  73 GLU CA   1 1 
       20 35023 1 1 73 GLU CB   C  -7.006  -3.861   6.263 1.00 . A A .  73 GLU CB   1 1 
       20 35024 1 1 73 GLU CD   C  -8.881  -3.977   7.952 1.00 . A A .  73 GLU CD   1 1 
       20 35025 1 1 73 GLU CG   C  -7.712  -4.702   7.313 1.00 . A A .  73 GLU CG   1 1 
       20 35026 1 1 73 GLU H    H  -9.029  -4.923   5.153 1.00 . A A .  73 GLU H    1 1 
       20 35027 1 1 73 GLU HA   H  -8.468  -2.340   5.911 1.00 . A A .  73 GLU HA   1 1 
       20 35028 1 1 73 GLU HB2  H  -6.389  -4.515   5.664 1.00 . A A .  73 GLU HB2  1 1 
       20 35029 1 1 73 GLU HB3  H  -6.373  -3.147   6.769 1.00 . A A .  73 GLU HB3  1 1 
       20 35030 1 1 73 GLU HG2  H  -8.079  -5.605   6.848 1.00 . A A .  73 GLU HG2  1 1 
       20 35031 1 1 73 GLU HG3  H  -7.002  -4.960   8.086 1.00 . A A .  73 GLU HG3  1 1 
       20 35032 1 1 73 GLU N    N  -8.975  -4.007   4.807 1.00 . A A .  73 GLU N    1 1 
       20 35033 1 1 73 GLU O    O  -7.210  -1.217   4.056 1.00 . A A .  73 GLU O    1 1 
       20 35034 1 1 73 GLU OE1  O  -8.637  -3.047   8.750 1.00 . A A .  73 GLU OE1  1 1 
       20 35035 1 1 73 GLU OE2  O -10.038  -4.339   7.655 1.00 . A A .  73 GLU OE2  1 1 
       20 35036 1 1 74 VAL C    C  -6.527  -1.864   1.397 1.00 . A A .  74 VAL C    1 1 
       20 35037 1 1 74 VAL CA   C  -5.684  -2.740   2.317 1.00 . A A .  74 VAL CA   1 1 
       20 35038 1 1 74 VAL CB   C  -5.070  -3.889   1.493 1.00 . A A .  74 VAL CB   1 1 
       20 35039 1 1 74 VAL CG1  C  -4.172  -3.338   0.396 1.00 . A A .  74 VAL CG1  1 1 
       20 35040 1 1 74 VAL CG2  C  -4.300  -4.839   2.397 1.00 . A A .  74 VAL CG2  1 1 
       20 35041 1 1 74 VAL H    H  -6.490  -4.213   3.605 1.00 . A A .  74 VAL H    1 1 
       20 35042 1 1 74 VAL HA   H  -4.878  -2.147   2.723 1.00 . A A .  74 VAL HA   1 1 
       20 35043 1 1 74 VAL HB   H  -5.874  -4.440   1.027 1.00 . A A .  74 VAL HB   1 1 
       20 35044 1 1 74 VAL HG11 H  -4.514  -3.699  -0.563 1.00 . A A .  74 VAL HG11 1 1 
       20 35045 1 1 74 VAL HG12 H  -4.207  -2.259   0.410 1.00 . A A .  74 VAL HG12 1 1 
       20 35046 1 1 74 VAL HG13 H  -3.157  -3.669   0.562 1.00 . A A .  74 VAL HG13 1 1 
       20 35047 1 1 74 VAL HG21 H  -4.674  -5.843   2.264 1.00 . A A .  74 VAL HG21 1 1 
       20 35048 1 1 74 VAL HG22 H  -3.250  -4.809   2.141 1.00 . A A .  74 VAL HG22 1 1 
       20 35049 1 1 74 VAL HG23 H  -4.426  -4.539   3.427 1.00 . A A .  74 VAL HG23 1 1 
       20 35050 1 1 74 VAL N    N  -6.476  -3.249   3.430 1.00 . A A .  74 VAL N    1 1 
       20 35051 1 1 74 VAL O    O  -6.028  -0.913   0.797 1.00 . A A .  74 VAL O    1 1 
       20 35052 1 1 75 PHE C    C  -8.872  -0.002   0.945 1.00 . A A .  75 PHE C    1 1 
       20 35053 1 1 75 PHE CA   C  -8.725  -1.436   0.443 1.00 . A A .  75 PHE CA   1 1 
       20 35054 1 1 75 PHE CB   C -10.095  -2.116   0.401 1.00 . A A .  75 PHE CB   1 1 
       20 35055 1 1 75 PHE CD1  C -11.771  -0.644  -0.749 1.00 . A A .  75 PHE CD1  1 1 
       20 35056 1 1 75 PHE CD2  C -10.836  -2.466  -1.971 1.00 . A A .  75 PHE CD2  1 1 
       20 35057 1 1 75 PHE CE1  C -12.529  -0.291  -1.850 1.00 . A A .  75 PHE CE1  1 1 
       20 35058 1 1 75 PHE CE2  C -11.592  -2.117  -3.074 1.00 . A A .  75 PHE CE2  1 1 
       20 35059 1 1 75 PHE CG   C -10.918  -1.734  -0.797 1.00 . A A .  75 PHE CG   1 1 
       20 35060 1 1 75 PHE CZ   C -12.438  -1.028  -3.015 1.00 . A A .  75 PHE CZ   1 1 
       20 35061 1 1 75 PHE H    H  -8.151  -2.962   1.793 1.00 . A A .  75 PHE H    1 1 
       20 35062 1 1 75 PHE HA   H  -8.313  -1.416  -0.553 1.00 . A A .  75 PHE HA   1 1 
       20 35063 1 1 75 PHE HB2  H  -9.958  -3.186   0.380 1.00 . A A .  75 PHE HB2  1 1 
       20 35064 1 1 75 PHE HB3  H -10.651  -1.846   1.286 1.00 . A A .  75 PHE HB3  1 1 
       20 35065 1 1 75 PHE HD1  H -11.842  -0.066   0.161 1.00 . A A .  75 PHE HD1  1 1 
       20 35066 1 1 75 PHE HD2  H -10.174  -3.319  -2.019 1.00 . A A .  75 PHE HD2  1 1 
       20 35067 1 1 75 PHE HE1  H -13.189   0.561  -1.799 1.00 . A A .  75 PHE HE1  1 1 
       20 35068 1 1 75 PHE HE2  H -11.518  -2.696  -3.984 1.00 . A A .  75 PHE HE2  1 1 
       20 35069 1 1 75 PHE HZ   H -13.029  -0.755  -3.875 1.00 . A A .  75 PHE HZ   1 1 
       20 35070 1 1 75 PHE N    N  -7.811  -2.192   1.290 1.00 . A A .  75 PHE N    1 1 
       20 35071 1 1 75 PHE O    O  -8.604   0.953   0.217 1.00 . A A .  75 PHE O    1 1 
       20 35072 1 1 76 LYS C    C  -8.136   2.107   3.097 1.00 . A A .  76 LYS C    1 1 
       20 35073 1 1 76 LYS CA   C  -9.483   1.454   2.797 1.00 . A A .  76 LYS CA   1 1 
       20 35074 1 1 76 LYS CB   C -10.303   1.341   4.083 1.00 . A A .  76 LYS CB   1 1 
       20 35075 1 1 76 LYS CD   C -10.746   0.000   6.161 1.00 . A A .  76 LYS CD   1 1 
       20 35076 1 1 76 LYS CE   C -10.859  -1.504   6.355 1.00 . A A .  76 LYS CE   1 1 
       20 35077 1 1 76 LYS CG   C  -9.735   0.348   5.082 1.00 . A A .  76 LYS CG   1 1 
       20 35078 1 1 76 LYS H    H  -9.497  -0.661   2.726 1.00 . A A .  76 LYS H    1 1 
       20 35079 1 1 76 LYS HA   H -10.018   2.071   2.091 1.00 . A A .  76 LYS HA   1 1 
       20 35080 1 1 76 LYS HB2  H -10.347   2.311   4.556 1.00 . A A .  76 LYS HB2  1 1 
       20 35081 1 1 76 LYS HB3  H -11.307   1.028   3.829 1.00 . A A .  76 LYS HB3  1 1 
       20 35082 1 1 76 LYS HD2  H -10.435   0.450   7.093 1.00 . A A .  76 LYS HD2  1 1 
       20 35083 1 1 76 LYS HD3  H -11.712   0.392   5.876 1.00 . A A .  76 LYS HD3  1 1 
       20 35084 1 1 76 LYS HE2  H -10.793  -1.984   5.391 1.00 . A A .  76 LYS HE2  1 1 
       20 35085 1 1 76 LYS HE3  H -10.042  -1.836   6.980 1.00 . A A .  76 LYS HE3  1 1 
       20 35086 1 1 76 LYS HG2  H  -9.457  -0.556   4.560 1.00 . A A .  76 LYS HG2  1 1 
       20 35087 1 1 76 LYS HG3  H  -8.859   0.780   5.546 1.00 . A A .  76 LYS HG3  1 1 
       20 35088 1 1 76 LYS HZ1  H -12.107  -2.872   7.321 1.00 . A A .  76 LYS HZ1  1 1 
       20 35089 1 1 76 LYS HZ2  H -12.929  -1.784   6.322 1.00 . A A .  76 LYS HZ2  1 1 
       20 35090 1 1 76 LYS HZ3  H -12.332  -1.271   7.819 1.00 . A A .  76 LYS HZ3  1 1 
       20 35091 1 1 76 LYS N    N  -9.300   0.140   2.195 1.00 . A A .  76 LYS N    1 1 
       20 35092 1 1 76 LYS NZ   N -12.148  -1.884   6.999 1.00 . A A .  76 LYS NZ   1 1 
       20 35093 1 1 76 LYS O    O  -8.075   3.277   3.476 1.00 . A A .  76 LYS O    1 1 
       20 35094 1 1 77 GLN C    C  -5.132   2.487   1.920 1.00 . A A .  77 GLN C    1 1 
       20 35095 1 1 77 GLN CA   C  -5.718   1.849   3.174 1.00 . A A .  77 GLN CA   1 1 
       20 35096 1 1 77 GLN CB   C  -4.808   0.720   3.660 1.00 . A A .  77 GLN CB   1 1 
       20 35097 1 1 77 GLN CD   C  -4.132  -0.668   5.659 1.00 . A A .  77 GLN CD   1 1 
       20 35098 1 1 77 GLN CG   C  -4.656   0.668   5.171 1.00 . A A .  77 GLN CG   1 1 
       20 35099 1 1 77 GLN H    H  -7.176   0.420   2.619 1.00 . A A .  77 GLN H    1 1 
       20 35100 1 1 77 GLN HA   H  -5.786   2.601   3.947 1.00 . A A .  77 GLN HA   1 1 
       20 35101 1 1 77 GLN HB2  H  -5.215  -0.223   3.327 1.00 . A A .  77 GLN HB2  1 1 
       20 35102 1 1 77 GLN HB3  H  -3.828   0.853   3.226 1.00 . A A .  77 GLN HB3  1 1 
       20 35103 1 1 77 GLN HE21 H  -5.642  -0.820   6.944 1.00 . A A .  77 GLN HE21 1 1 
       20 35104 1 1 77 GLN HE22 H  -4.519  -2.133   6.947 1.00 . A A .  77 GLN HE22 1 1 
       20 35105 1 1 77 GLN HG2  H  -3.968   1.440   5.479 1.00 . A A .  77 GLN HG2  1 1 
       20 35106 1 1 77 GLN HG3  H  -5.621   0.846   5.623 1.00 . A A .  77 GLN HG3  1 1 
       20 35107 1 1 77 GLN N    N  -7.062   1.344   2.923 1.00 . A A .  77 GLN N    1 1 
       20 35108 1 1 77 GLN NE2  N  -4.834  -1.268   6.613 1.00 . A A .  77 GLN NE2  1 1 
       20 35109 1 1 77 GLN O    O  -4.172   3.254   1.990 1.00 . A A .  77 GLN O    1 1 
       20 35110 1 1 77 GLN OE1  O  -3.107  -1.158   5.183 1.00 . A A .  77 GLN OE1  1 1 
       20 35111 1 1 78 LEU C    C  -5.970   4.009  -0.835 1.00 . A A .  78 LEU C    1 1 
       20 35112 1 1 78 LEU CA   C  -5.251   2.704  -0.503 1.00 . A A .  78 LEU CA   1 1 
       20 35113 1 1 78 LEU CB   C  -5.473   1.687  -1.623 1.00 . A A .  78 LEU CB   1 1 
       20 35114 1 1 78 LEU CD1  C  -5.006  -0.583  -2.579 1.00 . A A .  78 LEU CD1  1 1 
       20 35115 1 1 78 LEU CD2  C  -3.120   1.004  -2.157 1.00 . A A .  78 LEU CD2  1 1 
       20 35116 1 1 78 LEU CG   C  -4.481   0.523  -1.677 1.00 . A A .  78 LEU CG   1 1 
       20 35117 1 1 78 LEU H    H  -6.477   1.547   0.777 1.00 . A A .  78 LEU H    1 1 
       20 35118 1 1 78 LEU HA   H  -4.194   2.904  -0.411 1.00 . A A .  78 LEU HA   1 1 
       20 35119 1 1 78 LEU HB2  H  -6.461   1.273  -1.503 1.00 . A A .  78 LEU HB2  1 1 
       20 35120 1 1 78 LEU HB3  H  -5.416   2.215  -2.564 1.00 . A A .  78 LEU HB3  1 1 
       20 35121 1 1 78 LEU HD11 H  -4.777  -1.543  -2.142 1.00 . A A .  78 LEU HD11 1 1 
       20 35122 1 1 78 LEU HD12 H  -4.537  -0.508  -3.549 1.00 . A A .  78 LEU HD12 1 1 
       20 35123 1 1 78 LEU HD13 H  -6.076  -0.482  -2.687 1.00 . A A .  78 LEU HD13 1 1 
       20 35124 1 1 78 LEU HD21 H  -3.252   1.744  -2.932 1.00 . A A .  78 LEU HD21 1 1 
       20 35125 1 1 78 LEU HD22 H  -2.560   0.168  -2.549 1.00 . A A .  78 LEU HD22 1 1 
       20 35126 1 1 78 LEU HD23 H  -2.581   1.442  -1.329 1.00 . A A .  78 LEU HD23 1 1 
       20 35127 1 1 78 LEU HG   H  -4.362   0.114  -0.682 1.00 . A A .  78 LEU HG   1 1 
       20 35128 1 1 78 LEU N    N  -5.716   2.164   0.771 1.00 . A A .  78 LEU N    1 1 
       20 35129 1 1 78 LEU O    O  -7.062   4.288  -0.339 1.00 . A A .  78 LEU O    1 1 
       20 35130 1 1 79 PRO C    C  -7.137   5.941  -3.012 1.00 . A A .  79 PRO C    1 1 
       20 35131 1 1 79 PRO CA   C  -5.912   6.111  -2.119 1.00 . A A .  79 PRO CA   1 1 
       20 35132 1 1 79 PRO CB   C  -4.767   6.761  -2.900 1.00 . A A .  79 PRO CB   1 1 
       20 35133 1 1 79 PRO CD   C  -4.045   4.554  -2.330 1.00 . A A .  79 PRO CD   1 1 
       20 35134 1 1 79 PRO CG   C  -3.943   5.619  -3.386 1.00 . A A .  79 PRO CG   1 1 
       20 35135 1 1 79 PRO HA   H  -6.168   6.727  -1.271 1.00 . A A .  79 PRO HA   1 1 
       20 35136 1 1 79 PRO HB2  H  -5.170   7.337  -3.721 1.00 . A A .  79 PRO HB2  1 1 
       20 35137 1 1 79 PRO HB3  H  -4.200   7.405  -2.244 1.00 . A A .  79 PRO HB3  1 1 
       20 35138 1 1 79 PRO HD2  H  -4.031   3.573  -2.780 1.00 . A A .  79 PRO HD2  1 1 
       20 35139 1 1 79 PRO HD3  H  -3.242   4.656  -1.614 1.00 . A A .  79 PRO HD3  1 1 
       20 35140 1 1 79 PRO HG2  H  -4.337   5.256  -4.323 1.00 . A A .  79 PRO HG2  1 1 
       20 35141 1 1 79 PRO HG3  H  -2.917   5.933  -3.505 1.00 . A A .  79 PRO HG3  1 1 
       20 35142 1 1 79 PRO N    N  -5.347   4.825  -1.698 1.00 . A A .  79 PRO N    1 1 
       20 35143 1 1 79 PRO O    O  -7.336   4.888  -3.616 1.00 . A A .  79 PRO O    1 1 
       20 35144 1 1 80 VAL C    C  -8.845   6.500  -5.330 1.00 . A A .  80 VAL C    1 1 
       20 35145 1 1 80 VAL CA   C  -9.159   6.955  -3.909 1.00 . A A .  80 VAL CA   1 1 
       20 35146 1 1 80 VAL CB   C  -9.839   8.336  -3.962 1.00 . A A .  80 VAL CB   1 1 
       20 35147 1 1 80 VAL CG1  C  -8.918   9.360  -4.610 1.00 . A A .  80 VAL CG1  1 1 
       20 35148 1 1 80 VAL CG2  C -11.162   8.250  -4.709 1.00 . A A .  80 VAL CG2  1 1 
       20 35149 1 1 80 VAL H    H  -7.742   7.799  -2.584 1.00 . A A .  80 VAL H    1 1 
       20 35150 1 1 80 VAL HA   H  -9.849   6.254  -3.463 1.00 . A A .  80 VAL HA   1 1 
       20 35151 1 1 80 VAL HB   H -10.040   8.655  -2.951 1.00 . A A .  80 VAL HB   1 1 
       20 35152 1 1 80 VAL HG11 H  -9.338  10.348  -4.488 1.00 . A A .  80 VAL HG11 1 1 
       20 35153 1 1 80 VAL HG12 H  -7.947   9.320  -4.138 1.00 . A A .  80 VAL HG12 1 1 
       20 35154 1 1 80 VAL HG13 H  -8.818   9.139  -5.662 1.00 . A A .  80 VAL HG13 1 1 
       20 35155 1 1 80 VAL HG21 H -11.543   7.241  -4.651 1.00 . A A .  80 VAL HG21 1 1 
       20 35156 1 1 80 VAL HG22 H -11.873   8.928  -4.261 1.00 . A A .  80 VAL HG22 1 1 
       20 35157 1 1 80 VAL HG23 H -11.011   8.519  -5.743 1.00 . A A .  80 VAL HG23 1 1 
       20 35158 1 1 80 VAL N    N  -7.955   6.986  -3.090 1.00 . A A .  80 VAL N    1 1 
       20 35159 1 1 80 VAL O    O  -9.688   5.907  -6.004 1.00 . A A .  80 VAL O    1 1 
       20 35160 1 1 81 ASP C    C  -7.313   4.893  -7.320 1.00 . A A .  81 ASP C    1 1 
       20 35161 1 1 81 ASP CA   C  -7.201   6.401  -7.122 1.00 . A A .  81 ASP CA   1 1 
       20 35162 1 1 81 ASP CB   C  -5.761   6.854  -7.370 1.00 . A A .  81 ASP CB   1 1 
       20 35163 1 1 81 ASP CG   C  -5.514   8.276  -6.905 1.00 . A A .  81 ASP CG   1 1 
       20 35164 1 1 81 ASP H    H  -7.000   7.258  -5.196 1.00 . A A .  81 ASP H    1 1 
       20 35165 1 1 81 ASP HA   H  -7.850   6.894  -7.829 1.00 . A A .  81 ASP HA   1 1 
       20 35166 1 1 81 ASP HB2  H  -5.087   6.199  -6.837 1.00 . A A .  81 ASP HB2  1 1 
       20 35167 1 1 81 ASP HB3  H  -5.550   6.798  -8.428 1.00 . A A .  81 ASP HB3  1 1 
       20 35168 1 1 81 ASP N    N  -7.627   6.783  -5.781 1.00 . A A .  81 ASP N    1 1 
       20 35169 1 1 81 ASP O    O  -7.721   4.425  -8.383 1.00 . A A .  81 ASP O    1 1 
       20 35170 1 1 81 ASP OD1  O  -6.115   9.204  -7.487 1.00 . A A .  81 ASP OD1  1 1 
       20 35171 1 1 81 ASP OD2  O  -4.720   8.461  -5.959 1.00 . A A .  81 ASP OD2  1 1 
       20 35172 1 1 82 ILE C    C  -8.431   2.181  -6.131 1.00 . A A .  82 ILE C    1 1 
       20 35173 1 1 82 ILE CA   C  -7.007   2.682  -6.351 1.00 . A A .  82 ILE CA   1 1 
       20 35174 1 1 82 ILE CB   C  -6.081   2.036  -5.304 1.00 . A A .  82 ILE CB   1 1 
       20 35175 1 1 82 ILE CD1  C  -4.072   2.226  -6.856 1.00 . A A .  82 ILE CD1  1 1 
       20 35176 1 1 82 ILE CG1  C  -4.645   2.529  -5.490 1.00 . A A .  82 ILE CG1  1 1 
       20 35177 1 1 82 ILE CG2  C  -6.142   0.519  -5.407 1.00 . A A .  82 ILE CG2  1 1 
       20 35178 1 1 82 ILE H    H  -6.632   4.568  -5.469 1.00 . A A .  82 ILE H    1 1 
       20 35179 1 1 82 ILE HA   H  -6.677   2.376  -7.333 1.00 . A A .  82 ILE HA   1 1 
       20 35180 1 1 82 ILE HB   H  -6.428   2.321  -4.324 1.00 . A A .  82 ILE HB   1 1 
       20 35181 1 1 82 ILE HD11 H  -3.832   3.150  -7.360 1.00 . A A .  82 ILE HD11 1 1 
       20 35182 1 1 82 ILE HD12 H  -3.178   1.630  -6.748 1.00 . A A .  82 ILE HD12 1 1 
       20 35183 1 1 82 ILE HD13 H  -4.801   1.678  -7.438 1.00 . A A .  82 ILE HD13 1 1 
       20 35184 1 1 82 ILE HG12 H  -4.618   3.598  -5.350 1.00 . A A .  82 ILE HG12 1 1 
       20 35185 1 1 82 ILE HG13 H  -4.012   2.058  -4.751 1.00 . A A .  82 ILE HG13 1 1 
       20 35186 1 1 82 ILE HG21 H  -5.140   0.118  -5.414 1.00 . A A .  82 ILE HG21 1 1 
       20 35187 1 1 82 ILE HG22 H  -6.681   0.123  -4.560 1.00 . A A .  82 ILE HG22 1 1 
       20 35188 1 1 82 ILE HG23 H  -6.648   0.240  -6.319 1.00 . A A .  82 ILE HG23 1 1 
       20 35189 1 1 82 ILE N    N  -6.947   4.137  -6.290 1.00 . A A .  82 ILE N    1 1 
       20 35190 1 1 82 ILE O    O  -8.897   1.282  -6.830 1.00 . A A .  82 ILE O    1 1 
       20 35191 1 1 83 GLN C    C -11.376   2.488  -6.082 1.00 . A A .  83 GLN C    1 1 
       20 35192 1 1 83 GLN CA   C -10.487   2.384  -4.846 1.00 . A A .  83 GLN CA   1 1 
       20 35193 1 1 83 GLN CB   C -11.046   3.264  -3.726 1.00 . A A .  83 GLN CB   1 1 
       20 35194 1 1 83 GLN CD   C -11.068   3.646  -1.229 1.00 . A A .  83 GLN CD   1 1 
       20 35195 1 1 83 GLN CG   C -10.274   3.152  -2.421 1.00 . A A .  83 GLN CG   1 1 
       20 35196 1 1 83 GLN H    H  -8.690   3.481  -4.635 1.00 . A A .  83 GLN H    1 1 
       20 35197 1 1 83 GLN HA   H -10.475   1.358  -4.513 1.00 . A A .  83 GLN HA   1 1 
       20 35198 1 1 83 GLN HB2  H -11.021   4.294  -4.047 1.00 . A A .  83 GLN HB2  1 1 
       20 35199 1 1 83 GLN HB3  H -12.071   2.979  -3.538 1.00 . A A .  83 GLN HB3  1 1 
       20 35200 1 1 83 GLN HE21 H  -9.765   2.810   0.017 1.00 . A A .  83 GLN HE21 1 1 
       20 35201 1 1 83 GLN HE22 H -11.084   3.641   0.759 1.00 . A A .  83 GLN HE22 1 1 
       20 35202 1 1 83 GLN HG2  H -10.017   2.116  -2.258 1.00 . A A .  83 GLN HG2  1 1 
       20 35203 1 1 83 GLN HG3  H  -9.370   3.737  -2.502 1.00 . A A .  83 GLN HG3  1 1 
       20 35204 1 1 83 GLN N    N  -9.116   2.771  -5.157 1.00 . A A .  83 GLN N    1 1 
       20 35205 1 1 83 GLN NE2  N -10.591   3.334  -0.029 1.00 . A A .  83 GLN NE2  1 1 
       20 35206 1 1 83 GLN O    O -12.092   1.547  -6.422 1.00 . A A .  83 GLN O    1 1 
       20 35207 1 1 83 GLN OE1  O -12.100   4.302  -1.383 1.00 . A A .  83 GLN OE1  1 1 
       20 35208 1 1 84 GLU C    C -11.711   2.912  -9.063 1.00 . A A .  84 GLU C    1 1 
       20 35209 1 1 84 GLU CA   C -12.124   3.863  -7.944 1.00 . A A .  84 GLU CA   1 1 
       20 35210 1 1 84 GLU CB   C -11.983   5.313  -8.414 1.00 . A A .  84 GLU CB   1 1 
       20 35211 1 1 84 GLU CD   C -10.758   5.377 -10.622 1.00 . A A .  84 GLU CD   1 1 
       20 35212 1 1 84 GLU CG   C -10.670   5.597  -9.124 1.00 . A A .  84 GLU CG   1 1 
       20 35213 1 1 84 GLU H    H -10.732   4.350  -6.425 1.00 . A A .  84 GLU H    1 1 
       20 35214 1 1 84 GLU HA   H -13.157   3.676  -7.692 1.00 . A A .  84 GLU HA   1 1 
       20 35215 1 1 84 GLU HB2  H -12.793   5.540  -9.092 1.00 . A A .  84 GLU HB2  1 1 
       20 35216 1 1 84 GLU HB3  H -12.051   5.965  -7.555 1.00 . A A .  84 GLU HB3  1 1 
       20 35217 1 1 84 GLU HG2  H -10.392   6.624  -8.943 1.00 . A A .  84 GLU HG2  1 1 
       20 35218 1 1 84 GLU HG3  H  -9.909   4.943  -8.724 1.00 . A A .  84 GLU HG3  1 1 
       20 35219 1 1 84 GLU N    N -11.323   3.638  -6.747 1.00 . A A .  84 GLU N    1 1 
       20 35220 1 1 84 GLU O    O -12.539   2.488  -9.869 1.00 . A A .  84 GLU O    1 1 
       20 35221 1 1 84 GLU OE1  O -11.776   5.782 -11.221 1.00 . A A .  84 GLU OE1  1 1 
       20 35222 1 1 84 GLU OE2  O  -9.811   4.799 -11.194 1.00 . A A .  84 GLU OE2  1 1 
       20 35223 1 1 85 GLU C    C -10.428   0.266  -9.926 1.00 . A A .  85 GLU C    1 1 
       20 35224 1 1 85 GLU CA   C  -9.900   1.683 -10.127 1.00 . A A .  85 GLU CA   1 1 
       20 35225 1 1 85 GLU CB   C  -8.370   1.678 -10.099 1.00 . A A .  85 GLU CB   1 1 
       20 35226 1 1 85 GLU CD   C  -6.255   0.548 -10.892 1.00 . A A .  85 GLU CD   1 1 
       20 35227 1 1 85 GLU CG   C  -7.745   0.727 -11.105 1.00 . A A .  85 GLU CG   1 1 
       20 35228 1 1 85 GLU H    H  -9.812   2.953  -8.437 1.00 . A A .  85 GLU H    1 1 
       20 35229 1 1 85 GLU HA   H -10.231   2.044 -11.089 1.00 . A A .  85 GLU HA   1 1 
       20 35230 1 1 85 GLU HB2  H  -8.015   2.676 -10.309 1.00 . A A .  85 GLU HB2  1 1 
       20 35231 1 1 85 GLU HB3  H  -8.042   1.389  -9.111 1.00 . A A .  85 GLU HB3  1 1 
       20 35232 1 1 85 GLU HG2  H  -8.224  -0.237 -11.016 1.00 . A A .  85 GLU HG2  1 1 
       20 35233 1 1 85 GLU HG3  H  -7.907   1.116 -12.099 1.00 . A A .  85 GLU HG3  1 1 
       20 35234 1 1 85 GLU N    N -10.424   2.582  -9.107 1.00 . A A .  85 GLU N    1 1 
       20 35235 1 1 85 GLU O    O -10.811  -0.407 -10.884 1.00 . A A .  85 GLU O    1 1 
       20 35236 1 1 85 GLU OE1  O  -5.840   0.355  -9.730 1.00 . A A .  85 GLU OE1  1 1 
       20 35237 1 1 85 GLU OE2  O  -5.503   0.602 -11.887 1.00 . A A .  85 GLU OE2  1 1 
       20 35238 1 1 86 ILE C    C -12.442  -1.602  -8.471 1.00 . A A .  86 ILE C    1 1 
       20 35239 1 1 86 ILE CA   C -10.924  -1.518  -8.347 1.00 . A A .  86 ILE CA   1 1 
       20 35240 1 1 86 ILE CB   C -10.512  -1.932  -6.922 1.00 . A A .  86 ILE CB   1 1 
       20 35241 1 1 86 ILE CD1  C  -8.535  -1.801  -5.326 1.00 . A A .  86 ILE CD1  1 1 
       20 35242 1 1 86 ILE CG1  C  -8.992  -1.860  -6.766 1.00 . A A .  86 ILE CG1  1 1 
       20 35243 1 1 86 ILE CG2  C -11.018  -3.332  -6.610 1.00 . A A .  86 ILE CG2  1 1 
       20 35244 1 1 86 ILE H    H -10.125   0.401  -7.955 1.00 . A A .  86 ILE H    1 1 
       20 35245 1 1 86 ILE HA   H -10.478  -2.213  -9.045 1.00 . A A .  86 ILE HA   1 1 
       20 35246 1 1 86 ILE HB   H -10.971  -1.246  -6.226 1.00 . A A .  86 ILE HB   1 1 
       20 35247 1 1 86 ILE HD11 H  -7.458  -1.715  -5.293 1.00 . A A .  86 ILE HD11 1 1 
       20 35248 1 1 86 ILE HD12 H  -8.981  -0.947  -4.840 1.00 . A A .  86 ILE HD12 1 1 
       20 35249 1 1 86 ILE HD13 H  -8.838  -2.703  -4.815 1.00 . A A .  86 ILE HD13 1 1 
       20 35250 1 1 86 ILE HG12 H  -8.549  -2.733  -7.219 1.00 . A A .  86 ILE HG12 1 1 
       20 35251 1 1 86 ILE HG13 H  -8.627  -0.975  -7.268 1.00 . A A .  86 ILE HG13 1 1 
       20 35252 1 1 86 ILE HG21 H -11.380  -3.794  -7.517 1.00 . A A .  86 ILE HG21 1 1 
       20 35253 1 1 86 ILE HG22 H -10.210  -3.923  -6.205 1.00 . A A .  86 ILE HG22 1 1 
       20 35254 1 1 86 ILE HG23 H -11.819  -3.274  -5.890 1.00 . A A .  86 ILE HG23 1 1 
       20 35255 1 1 86 ILE N    N -10.443  -0.182  -8.675 1.00 . A A .  86 ILE N    1 1 
       20 35256 1 1 86 ILE O    O -12.987  -2.630  -8.876 1.00 . A A .  86 ILE O    1 1 
       20 35257 1 1 87 LEU C    C -15.051  -0.525  -9.641 1.00 . A A .  87 LEU C    1 1 
       20 35258 1 1 87 LEU CA   C -14.575  -0.462  -8.193 1.00 . A A .  87 LEU CA   1 1 
       20 35259 1 1 87 LEU CB   C -15.095   0.813  -7.528 1.00 . A A .  87 LEU CB   1 1 
       20 35260 1 1 87 LEU CD1  C -17.257  -0.054  -6.605 1.00 . A A .  87 LEU CD1  1 1 
       20 35261 1 1 87 LEU CD2  C -15.170  -0.196  -5.235 1.00 . A A .  87 LEU CD2  1 1 
       20 35262 1 1 87 LEU CG   C -15.936   0.618  -6.266 1.00 . A A .  87 LEU CG   1 1 
       20 35263 1 1 87 LEU H    H -12.629   0.274  -7.805 1.00 . A A .  87 LEU H    1 1 
       20 35264 1 1 87 LEU HA   H -14.964  -1.320  -7.662 1.00 . A A .  87 LEU HA   1 1 
       20 35265 1 1 87 LEU HB2  H -14.241   1.420  -7.265 1.00 . A A .  87 LEU HB2  1 1 
       20 35266 1 1 87 LEU HB3  H -15.699   1.340  -8.253 1.00 . A A .  87 LEU HB3  1 1 
       20 35267 1 1 87 LEU HD11 H -18.073   0.595  -6.326 1.00 . A A .  87 LEU HD11 1 1 
       20 35268 1 1 87 LEU HD12 H -17.337  -0.985  -6.063 1.00 . A A .  87 LEU HD12 1 1 
       20 35269 1 1 87 LEU HD13 H -17.298  -0.252  -7.666 1.00 . A A .  87 LEU HD13 1 1 
       20 35270 1 1 87 LEU HD21 H -14.854  -1.130  -5.676 1.00 . A A .  87 LEU HD21 1 1 
       20 35271 1 1 87 LEU HD22 H -15.809  -0.398  -4.388 1.00 . A A .  87 LEU HD22 1 1 
       20 35272 1 1 87 LEU HD23 H -14.303   0.359  -4.909 1.00 . A A .  87 LEU HD23 1 1 
       20 35273 1 1 87 LEU HG   H -16.155   1.585  -5.835 1.00 . A A .  87 LEU HG   1 1 
       20 35274 1 1 87 LEU N    N -13.119  -0.514  -8.120 1.00 . A A .  87 LEU N    1 1 
       20 35275 1 1 87 LEU O    O -16.105  -1.088  -9.935 1.00 . A A .  87 LEU O    1 1 
       20 35276 1 1 88 SER C    C -14.598  -1.346 -12.532 1.00 . A A .  88 SER C    1 1 
       20 35277 1 1 88 SER CA   C -14.606   0.068 -11.959 1.00 . A A .  88 SER CA   1 1 
       20 35278 1 1 88 SER CB   C -13.624   0.949 -12.735 1.00 . A A .  88 SER CB   1 1 
       20 35279 1 1 88 SER H    H -13.437   0.489 -10.245 1.00 . A A .  88 SER H    1 1 
       20 35280 1 1 88 SER HA   H -15.599   0.479 -12.058 1.00 . A A .  88 SER HA   1 1 
       20 35281 1 1 88 SER HB2  H -12.726   1.082 -12.151 1.00 . A A .  88 SER HB2  1 1 
       20 35282 1 1 88 SER HB3  H -13.378   0.471 -13.671 1.00 . A A .  88 SER HB3  1 1 
       20 35283 1 1 88 SER HG   H -15.018   2.113 -13.469 1.00 . A A .  88 SER HG   1 1 
       20 35284 1 1 88 SER N    N -14.265   0.056 -10.542 1.00 . A A .  88 SER N    1 1 
       20 35285 1 1 88 SER O    O -15.251  -1.625 -13.537 1.00 . A A .  88 SER O    1 1 
       20 35286 1 1 88 SER OG   O -14.186   2.222 -13.005 1.00 . A A .  88 SER OG   1 1 
       20 35287 1 1 89 GLY C    C -12.657  -3.825 -13.342 1.00 . A A .  89 GLY C    1 1 
       20 35288 1 1 89 GLY CA   C -13.776  -3.612 -12.342 1.00 . A A .  89 GLY CA   1 1 
       20 35289 1 1 89 GLY H    H -13.356  -1.958 -11.087 1.00 . A A .  89 GLY H    1 1 
       20 35290 1 1 89 GLY HA2  H -13.611  -4.254 -11.490 1.00 . A A .  89 GLY HA2  1 1 
       20 35291 1 1 89 GLY HA3  H -14.713  -3.878 -12.806 1.00 . A A .  89 GLY HA3  1 1 
       20 35292 1 1 89 GLY N    N -13.855  -2.236 -11.884 1.00 . A A .  89 GLY N    1 1 
       20 35293 1 1 89 GLY O    O -12.624  -4.838 -14.041 1.00 . A A .  89 GLY O    1 1 
       20 35294 1 1 90 LYS C    C  -9.373  -3.503 -13.630 1.00 . A A .  90 LYS C    1 1 
       20 35295 1 1 90 LYS CA   C -10.610  -2.957 -14.333 1.00 . A A .  90 LYS CA   1 1 
       20 35296 1 1 90 LYS CB   C -10.306  -1.581 -14.931 1.00 . A A .  90 LYS CB   1 1 
       20 35297 1 1 90 LYS CD   C  -9.567   0.778 -14.482 1.00 . A A .  90 LYS CD   1 1 
       20 35298 1 1 90 LYS CE   C -10.701   1.578 -13.860 1.00 . A A .  90 LYS CE   1 1 
       20 35299 1 1 90 LYS CG   C  -9.560  -0.658 -13.984 1.00 . A A .  90 LYS CG   1 1 
       20 35300 1 1 90 LYS H    H -11.817  -2.086 -12.828 1.00 . A A .  90 LYS H    1 1 
       20 35301 1 1 90 LYS HA   H -10.885  -3.633 -15.130 1.00 . A A .  90 LYS HA   1 1 
       20 35302 1 1 90 LYS HB2  H  -9.706  -1.713 -15.820 1.00 . A A .  90 LYS HB2  1 1 
       20 35303 1 1 90 LYS HB3  H -11.238  -1.106 -15.204 1.00 . A A .  90 LYS HB3  1 1 
       20 35304 1 1 90 LYS HD2  H  -8.629   1.244 -14.224 1.00 . A A .  90 LYS HD2  1 1 
       20 35305 1 1 90 LYS HD3  H  -9.687   0.775 -15.557 1.00 . A A .  90 LYS HD3  1 1 
       20 35306 1 1 90 LYS HE2  H -11.609   1.374 -14.405 1.00 . A A .  90 LYS HE2  1 1 
       20 35307 1 1 90 LYS HE3  H -10.820   1.269 -12.832 1.00 . A A .  90 LYS HE3  1 1 
       20 35308 1 1 90 LYS HG2  H -10.034  -0.693 -13.014 1.00 . A A .  90 LYS HG2  1 1 
       20 35309 1 1 90 LYS HG3  H  -8.537  -0.995 -13.899 1.00 . A A .  90 LYS HG3  1 1 
       20 35310 1 1 90 LYS HZ1  H -10.952   3.480 -14.687 1.00 . A A .  90 LYS HZ1  1 1 
       20 35311 1 1 90 LYS HZ2  H  -9.416   3.215 -14.031 1.00 . A A .  90 LYS HZ2  1 1 
       20 35312 1 1 90 LYS HZ3  H -10.735   3.485 -13.008 1.00 . A A .  90 LYS HZ3  1 1 
       20 35313 1 1 90 LYS N    N -11.737  -2.870 -13.412 1.00 . A A .  90 LYS N    1 1 
       20 35314 1 1 90 LYS NZ   N -10.431   3.042 -13.898 1.00 . A A .  90 LYS NZ   1 1 
       20 35315 1 1 90 LYS O    O  -9.424  -3.866 -12.455 1.00 . A A .  90 LYS O    1 1 
       20 35316 1 1 91 SER C    C  -7.237  -5.358 -13.035 1.00 . A A .  91 SER C    1 1 
       20 35317 1 1 91 SER CA   C  -7.009  -4.059 -13.801 1.00 . A A .  91 SER CA   1 1 
       20 35318 1 1 91 SER CB   C  -6.378  -3.014 -12.878 1.00 . A A .  91 SER CB   1 1 
       20 35319 1 1 91 SER H    H  -8.282  -3.251 -15.288 1.00 . A A .  91 SER H    1 1 
       20 35320 1 1 91 SER HA   H  -6.336  -4.253 -14.623 1.00 . A A .  91 SER HA   1 1 
       20 35321 1 1 91 SER HB2  H  -5.590  -3.474 -12.302 1.00 . A A .  91 SER HB2  1 1 
       20 35322 1 1 91 SER HB3  H  -5.968  -2.211 -13.473 1.00 . A A .  91 SER HB3  1 1 
       20 35323 1 1 91 SER HG   H  -7.338  -2.980 -11.170 1.00 . A A .  91 SER HG   1 1 
       20 35324 1 1 91 SER N    N  -8.260  -3.556 -14.355 1.00 . A A .  91 SER N    1 1 
       20 35325 1 1 91 SER O    O  -7.005  -5.430 -11.828 1.00 . A A .  91 SER O    1 1 
       20 35326 1 1 91 SER OG   O  -7.339  -2.475 -11.986 1.00 . A A .  91 SER OG   1 1 
       20 35327 1 1 92 ARG C    C  -7.499  -8.815 -14.048 1.00 . A A .  92 ARG C    1 1 
       20 35328 1 1 92 ARG CA   C  -7.956  -7.681 -13.135 1.00 . A A .  92 ARG CA   1 1 
       20 35329 1 1 92 ARG CB   C  -9.447  -7.831 -12.826 1.00 . A A .  92 ARG CB   1 1 
       20 35330 1 1 92 ARG CD   C -11.566  -8.228 -14.117 1.00 . A A .  92 ARG CD   1 1 
       20 35331 1 1 92 ARG CG   C -10.353  -7.328 -13.936 1.00 . A A .  92 ARG CG   1 1 
       20 35332 1 1 92 ARG CZ   C -13.222  -7.460 -12.470 1.00 . A A .  92 ARG CZ   1 1 
       20 35333 1 1 92 ARG H    H  -7.859  -6.265 -14.705 1.00 . A A .  92 ARG H    1 1 
       20 35334 1 1 92 ARG HA   H  -7.399  -7.732 -12.212 1.00 . A A .  92 ARG HA   1 1 
       20 35335 1 1 92 ARG HB2  H  -9.664  -8.876 -12.658 1.00 . A A .  92 ARG HB2  1 1 
       20 35336 1 1 92 ARG HB3  H  -9.673  -7.276 -11.928 1.00 . A A .  92 ARG HB3  1 1 
       20 35337 1 1 92 ARG HD2  H -11.634  -8.515 -15.156 1.00 . A A .  92 ARG HD2  1 1 
       20 35338 1 1 92 ARG HD3  H -11.436  -9.110 -13.508 1.00 . A A .  92 ARG HD3  1 1 
       20 35339 1 1 92 ARG HE   H -13.353  -7.170 -14.440 1.00 . A A .  92 ARG HE   1 1 
       20 35340 1 1 92 ARG HG2  H -10.691  -6.333 -13.690 1.00 . A A .  92 ARG HG2  1 1 
       20 35341 1 1 92 ARG HG3  H  -9.795  -7.302 -14.861 1.00 . A A .  92 ARG HG3  1 1 
       20 35342 1 1 92 ARG HH11 H -11.642  -8.447 -11.689 1.00 . A A .  92 ARG HH11 1 1 
       20 35343 1 1 92 ARG HH12 H -12.815  -7.899 -10.540 1.00 . A A .  92 ARG HH12 1 1 
       20 35344 1 1 92 ARG HH21 H -14.906  -6.444 -12.935 1.00 . A A .  92 ARG HH21 1 1 
       20 35345 1 1 92 ARG HH22 H -14.673  -6.761 -11.249 1.00 . A A .  92 ARG HH22 1 1 
       20 35346 1 1 92 ARG N    N  -7.694  -6.384 -13.747 1.00 . A A .  92 ARG N    1 1 
       20 35347 1 1 92 ARG NE   N -12.805  -7.561 -13.728 1.00 . A A .  92 ARG NE   1 1 
       20 35348 1 1 92 ARG NH1  N -12.501  -7.978 -11.486 1.00 . A A .  92 ARG NH1  1 1 
       20 35349 1 1 92 ARG NH2  N -14.361  -6.836 -12.196 1.00 . A A .  92 ARG NH2  1 1 
       20 35350 1 1 92 ARG O    O  -8.285  -9.353 -14.827 1.00 . A A .  92 ARG O    1 1 
       20 35351 1 1 93 GLU C    C  -5.173 -11.393 -13.894 1.00 . A A .  93 GLU C    1 1 
       20 35352 1 1 93 GLU CA   C  -5.661 -10.240 -14.766 1.00 . A A .  93 GLU CA   1 1 
       20 35353 1 1 93 GLU CB   C  -4.506  -9.707 -15.618 1.00 . A A .  93 GLU CB   1 1 
       20 35354 1 1 93 GLU CD   C  -2.378 -10.773 -14.769 1.00 . A A .  93 GLU CD   1 1 
       20 35355 1 1 93 GLU CG   C  -3.216  -9.510 -14.840 1.00 . A A .  93 GLU CG   1 1 
       20 35356 1 1 93 GLU H    H  -5.644  -8.704 -13.308 1.00 . A A .  93 GLU H    1 1 
       20 35357 1 1 93 GLU HA   H  -6.441 -10.602 -15.418 1.00 . A A .  93 GLU HA   1 1 
       20 35358 1 1 93 GLU HB2  H  -4.317 -10.404 -16.420 1.00 . A A .  93 GLU HB2  1 1 
       20 35359 1 1 93 GLU HB3  H  -4.797  -8.757 -16.040 1.00 . A A .  93 GLU HB3  1 1 
       20 35360 1 1 93 GLU HG2  H  -2.636  -8.738 -15.322 1.00 . A A .  93 GLU HG2  1 1 
       20 35361 1 1 93 GLU HG3  H  -3.461  -9.202 -13.834 1.00 . A A .  93 GLU HG3  1 1 
       20 35362 1 1 93 GLU N    N  -6.222  -9.171 -13.947 1.00 . A A .  93 GLU N    1 1 
       20 35363 1 1 93 GLU O    O  -5.142 -12.545 -14.328 1.00 . A A .  93 GLU O    1 1 
       20 35364 1 1 93 GLU OE1  O  -2.337 -11.514 -15.773 1.00 . A A .  93 GLU OE1  1 1 
       20 35365 1 1 93 GLU OE2  O  -1.766 -11.018 -13.709 1.00 . A A .  93 GLU OE2  1 1 
       20 35366 1 1 94 LYS C    C  -5.283 -13.255 -11.633 1.00 . A A .  94 LYS C    1 1 
       20 35367 1 1 94 LYS CA   C  -4.308 -12.084 -11.726 1.00 . A A .  94 LYS CA   1 1 
       20 35368 1 1 94 LYS CB   C  -4.102 -11.469 -10.340 1.00 . A A .  94 LYS CB   1 1 
       20 35369 1 1 94 LYS CD   C  -2.836 -13.472  -9.509 1.00 . A A .  94 LYS CD   1 1 
       20 35370 1 1 94 LYS CE   C  -1.550 -13.967  -8.865 1.00 . A A .  94 LYS CE   1 1 
       20 35371 1 1 94 LYS CG   C  -2.848 -11.958  -9.637 1.00 . A A .  94 LYS CG   1 1 
       20 35372 1 1 94 LYS H    H  -4.842 -10.140 -12.372 1.00 . A A .  94 LYS H    1 1 
       20 35373 1 1 94 LYS HA   H  -3.361 -12.449 -12.093 1.00 . A A .  94 LYS HA   1 1 
       20 35374 1 1 94 LYS HB2  H  -4.036 -10.395 -10.443 1.00 . A A .  94 LYS HB2  1 1 
       20 35375 1 1 94 LYS HB3  H  -4.954 -11.709  -9.722 1.00 . A A .  94 LYS HB3  1 1 
       20 35376 1 1 94 LYS HD2  H  -3.673 -13.780  -8.900 1.00 . A A .  94 LYS HD2  1 1 
       20 35377 1 1 94 LYS HD3  H  -2.926 -13.909 -10.494 1.00 . A A .  94 LYS HD3  1 1 
       20 35378 1 1 94 LYS HE2  H  -1.537 -13.652  -7.833 1.00 . A A .  94 LYS HE2  1 1 
       20 35379 1 1 94 LYS HE3  H  -1.532 -15.046  -8.912 1.00 . A A .  94 LYS HE3  1 1 
       20 35380 1 1 94 LYS HG2  H  -1.983 -11.649 -10.205 1.00 . A A .  94 LYS HG2  1 1 
       20 35381 1 1 94 LYS HG3  H  -2.807 -11.522  -8.649 1.00 . A A .  94 LYS HG3  1 1 
       20 35382 1 1 94 LYS HZ1  H   0.510 -13.911  -9.201 1.00 . A A .  94 LYS HZ1  1 1 
       20 35383 1 1 94 LYS HZ2  H  -0.252 -12.410  -9.370 1.00 . A A .  94 LYS HZ2  1 1 
       20 35384 1 1 94 LYS HZ3  H  -0.418 -13.584 -10.578 1.00 . A A .  94 LYS HZ3  1 1 
       20 35385 1 1 94 LYS N    N  -4.794 -11.076 -12.661 1.00 . A A .  94 LYS N    1 1 
       20 35386 1 1 94 LYS NZ   N  -0.344 -13.431  -9.552 1.00 . A A .  94 LYS NZ   1 1 
       20 35387 1 1 94 LYS O    O  -4.949 -14.383 -11.996 1.00 . A A .  94 LYS O    1 1 
       20 35388 1 1 95 PHE C    C  -8.615 -13.822 -12.044 1.00 . A A .  95 PHE C    1 1 
       20 35389 1 1 95 PHE CA   C  -7.510 -14.008 -11.008 1.00 . A A .  95 PHE CA   1 1 
       20 35390 1 1 95 PHE CB   C  -8.108 -13.977  -9.599 1.00 . A A .  95 PHE CB   1 1 
       20 35391 1 1 95 PHE CD1  C  -9.873 -12.195  -9.661 1.00 . A A .  95 PHE CD1  1 1 
       20 35392 1 1 95 PHE CD2  C  -7.906 -11.796  -8.375 1.00 . A A .  95 PHE CD2  1 1 
       20 35393 1 1 95 PHE CE1  C -10.366 -10.955  -9.299 1.00 . A A .  95 PHE CE1  1 1 
       20 35394 1 1 95 PHE CE2  C  -8.394 -10.556  -8.008 1.00 . A A .  95 PHE CE2  1 1 
       20 35395 1 1 95 PHE CG   C  -8.640 -12.629  -9.204 1.00 . A A .  95 PHE CG   1 1 
       20 35396 1 1 95 PHE CZ   C  -9.625 -10.135  -8.472 1.00 . A A .  95 PHE CZ   1 1 
       20 35397 1 1 95 PHE H    H  -6.694 -12.060 -10.875 1.00 . A A .  95 PHE H    1 1 
       20 35398 1 1 95 PHE HA   H  -7.040 -14.966 -11.168 1.00 . A A .  95 PHE HA   1 1 
       20 35399 1 1 95 PHE HB2  H  -8.922 -14.683  -9.545 1.00 . A A .  95 PHE HB2  1 1 
       20 35400 1 1 95 PHE HB3  H  -7.346 -14.257  -8.887 1.00 . A A .  95 PHE HB3  1 1 
       20 35401 1 1 95 PHE HD1  H -10.454 -12.836 -10.310 1.00 . A A .  95 PHE HD1  1 1 
       20 35402 1 1 95 PHE HD2  H  -6.943 -12.124  -8.012 1.00 . A A .  95 PHE HD2  1 1 
       20 35403 1 1 95 PHE HE1  H -11.329 -10.629  -9.664 1.00 . A A .  95 PHE HE1  1 1 
       20 35404 1 1 95 PHE HE2  H  -7.813  -9.916  -7.362 1.00 . A A .  95 PHE HE2  1 1 
       20 35405 1 1 95 PHE HZ   H -10.009  -9.166  -8.188 1.00 . A A .  95 PHE HZ   1 1 
       20 35406 1 1 95 PHE N    N  -6.487 -12.978 -11.147 1.00 . A A .  95 PHE N    1 1 
       20 35407 1 1 95 PHE O    O  -8.662 -12.808 -12.741 1.00 . A A .  95 PHE O    1 1 
       20 35408 1 1 96 GLN C    C -11.552 -13.609 -12.762 1.00 . A A .  96 GLN C    1 1 
       20 35409 1 1 96 GLN CA   C -10.603 -14.755 -13.093 1.00 . A A .  96 GLN CA   1 1 
       20 35410 1 1 96 GLN CB   C -11.365 -16.081 -13.099 1.00 . A A .  96 GLN CB   1 1 
       20 35411 1 1 96 GLN CD   C -10.455 -17.625 -14.879 1.00 . A A .  96 GLN CD   1 1 
       20 35412 1 1 96 GLN CG   C -10.489 -17.285 -13.402 1.00 . A A .  96 GLN CG   1 1 
       20 35413 1 1 96 GLN H    H  -9.409 -15.591 -11.559 1.00 . A A .  96 GLN H    1 1 
       20 35414 1 1 96 GLN HA   H -10.185 -14.586 -14.075 1.00 . A A .  96 GLN HA   1 1 
       20 35415 1 1 96 GLN HB2  H -11.817 -16.226 -12.129 1.00 . A A .  96 GLN HB2  1 1 
       20 35416 1 1 96 GLN HB3  H -12.143 -16.031 -13.847 1.00 . A A .  96 GLN HB3  1 1 
       20 35417 1 1 96 GLN HE21 H -11.864 -19.003 -14.620 1.00 . A A .  96 GLN HE21 1 1 
       20 35418 1 1 96 GLN HE22 H -11.283 -18.817 -16.237 1.00 . A A .  96 GLN HE22 1 1 
       20 35419 1 1 96 GLN HG2  H  -9.482 -17.074 -13.075 1.00 . A A .  96 GLN HG2  1 1 
       20 35420 1 1 96 GLN HG3  H -10.871 -18.137 -12.860 1.00 . A A .  96 GLN HG3  1 1 
       20 35421 1 1 96 GLN N    N  -9.500 -14.809 -12.141 1.00 . A A .  96 GLN N    1 1 
       20 35422 1 1 96 GLN NE2  N -11.283 -18.579 -15.287 1.00 . A A .  96 GLN NE2  1 1 
       20 35423 1 1 96 GLN O    O -12.212 -13.618 -11.724 1.00 . A A .  96 GLN O    1 1 
       20 35424 1 1 96 GLN OE1  O  -9.693 -17.036 -15.646 1.00 . A A .  96 GLN OE1  1 1 
       20 35425 1 1 97 GLY C    C -13.944 -11.884 -13.296 1.00 . A A .  97 GLY C    1 1 
       20 35426 1 1 97 GLY CA   C -12.489 -11.483 -13.434 1.00 . A A .  97 GLY CA   1 1 
       20 35427 1 1 97 GLY H    H -11.068 -12.670 -14.462 1.00 . A A .  97 GLY H    1 1 
       20 35428 1 1 97 GLY HA2  H -12.180 -10.974 -12.533 1.00 . A A .  97 GLY HA2  1 1 
       20 35429 1 1 97 GLY HA3  H -12.392 -10.806 -14.271 1.00 . A A .  97 GLY HA3  1 1 
       20 35430 1 1 97 GLY N    N -11.617 -12.623 -13.651 1.00 . A A .  97 GLY N    1 1 
       20 35431 1 1 97 GLY O    O -14.307 -13.033 -13.555 1.00 . A A .  97 GLY O    1 1 
       20 35432 1 1 98 LYS C    C -17.036 -10.000 -13.164 1.00 . A A .  98 LYS C    1 1 
       20 35433 1 1 98 LYS CA   C -16.205 -11.198 -12.713 1.00 . A A .  98 LYS CA   1 1 
       20 35434 1 1 98 LYS CB   C -16.512 -11.522 -11.249 1.00 . A A .  98 LYS CB   1 1 
       20 35435 1 1 98 LYS CD   C -15.909 -12.872  -9.218 1.00 . A A .  98 LYS CD   1 1 
       20 35436 1 1 98 LYS CE   C -14.642 -13.416  -8.577 1.00 . A A .  98 LYS CE   1 1 
       20 35437 1 1 98 LYS CG   C -15.757 -12.731 -10.723 1.00 . A A .  98 LYS CG   1 1 
       20 35438 1 1 98 LYS H    H -14.432 -10.042 -12.695 1.00 . A A .  98 LYS H    1 1 
       20 35439 1 1 98 LYS HA   H -16.464 -12.050 -13.324 1.00 . A A .  98 LYS HA   1 1 
       20 35440 1 1 98 LYS HB2  H -16.250 -10.667 -10.641 1.00 . A A .  98 LYS HB2  1 1 
       20 35441 1 1 98 LYS HB3  H -17.570 -11.713 -11.149 1.00 . A A .  98 LYS HB3  1 1 
       20 35442 1 1 98 LYS HD2  H -16.125 -11.903  -8.794 1.00 . A A .  98 LYS HD2  1 1 
       20 35443 1 1 98 LYS HD3  H -16.727 -13.547  -9.009 1.00 . A A .  98 LYS HD3  1 1 
       20 35444 1 1 98 LYS HE2  H -13.870 -12.665  -8.644 1.00 . A A .  98 LYS HE2  1 1 
       20 35445 1 1 98 LYS HE3  H -14.843 -13.634  -7.539 1.00 . A A .  98 LYS HE3  1 1 
       20 35446 1 1 98 LYS HG2  H -16.144 -13.620 -11.198 1.00 . A A .  98 LYS HG2  1 1 
       20 35447 1 1 98 LYS HG3  H -14.709 -12.620 -10.960 1.00 . A A .  98 LYS HG3  1 1 
       20 35448 1 1 98 LYS HZ1  H -13.586 -15.218  -8.596 1.00 . A A .  98 LYS HZ1  1 1 
       20 35449 1 1 98 LYS HZ2  H -13.601 -14.417 -10.086 1.00 . A A .  98 LYS HZ2  1 1 
       20 35450 1 1 98 LYS HZ3  H -14.982 -15.232  -9.551 1.00 . A A .  98 LYS HZ3  1 1 
       20 35451 1 1 98 LYS N    N -14.781 -10.938 -12.886 1.00 . A A .  98 LYS N    1 1 
       20 35452 1 1 98 LYS NZ   N -14.170 -14.658  -9.250 1.00 . A A .  98 LYS NZ   1 1 
       20 35453 1 1 98 LYS O    O -17.186  -9.024 -12.428 1.00 . A A .  98 LYS O    1 1 
       20 35454 1 1 99 LEU C    C -19.617  -9.561 -15.637 1.00 . A A .  99 LEU C    1 1 
       20 35455 1 1 99 LEU CA   C -18.391  -9.005 -14.924 1.00 . A A .  99 LEU CA   1 1 
       20 35456 1 1 99 LEU CB   C -17.565  -8.154 -15.892 1.00 . A A .  99 LEU CB   1 1 
       20 35457 1 1 99 LEU CD1  C -15.595  -6.629 -16.163 1.00 . A A .  99 LEU CD1  1 1 
       20 35458 1 1 99 LEU CD2  C -17.656  -5.811 -15.005 1.00 . A A .  99 LEU CD2  1 1 
       20 35459 1 1 99 LEU CG   C -16.762  -7.014 -15.266 1.00 . A A .  99 LEU CG   1 1 
       20 35460 1 1 99 LEU H    H -17.418 -10.884 -14.915 1.00 . A A .  99 LEU H    1 1 
       20 35461 1 1 99 LEU HA   H -18.716  -8.385 -14.102 1.00 . A A .  99 LEU HA   1 1 
       20 35462 1 1 99 LEU HB2  H -16.872  -8.809 -16.398 1.00 . A A .  99 LEU HB2  1 1 
       20 35463 1 1 99 LEU HB3  H -18.244  -7.724 -16.614 1.00 . A A .  99 LEU HB3  1 1 
       20 35464 1 1 99 LEU HD11 H -15.259  -5.634 -15.908 1.00 . A A .  99 LEU HD11 1 1 
       20 35465 1 1 99 LEU HD12 H -15.913  -6.647 -17.195 1.00 . A A .  99 LEU HD12 1 1 
       20 35466 1 1 99 LEU HD13 H -14.786  -7.331 -16.023 1.00 . A A .  99 LEU HD13 1 1 
       20 35467 1 1 99 LEU HD21 H -17.198  -5.177 -14.259 1.00 . A A .  99 LEU HD21 1 1 
       20 35468 1 1 99 LEU HD22 H -18.618  -6.150 -14.648 1.00 . A A .  99 LEU HD22 1 1 
       20 35469 1 1 99 LEU HD23 H -17.787  -5.254 -15.920 1.00 . A A .  99 LEU HD23 1 1 
       20 35470 1 1 99 LEU HG   H -16.357  -7.344 -14.318 1.00 . A A .  99 LEU HG   1 1 
       20 35471 1 1 99 LEU N    N -17.573 -10.082 -14.375 1.00 . A A .  99 LEU N    1 1 
       20 35472 1 1 99 LEU O    O -19.784 -10.775 -15.751 1.00 . A A .  99 LEU O    1 1 
       20 35473 2 2  3 MET C    C  15.283  -3.049   3.897 1.00 . B B . 201 MET C    1 1 
       20 35474 2 2  3 MET CA   C  16.346  -2.208   4.596 1.00 . B B . 201 MET CA   1 1 
       20 35475 2 2  3 MET CB   C  15.870  -0.758   4.713 1.00 . B B . 201 MET CB   1 1 
       20 35476 2 2  3 MET CE   C  14.228   1.846   1.903 1.00 . B B . 201 MET CE   1 1 
       20 35477 2 2  3 MET CG   C  15.203  -0.235   3.452 1.00 . B B . 201 MET CG   1 1 
       20 35478 2 2  3 MET H    H  17.624  -2.090   2.913 1.00 . B B . 201 MET H    1 1 
       20 35479 2 2  3 MET HA   H  16.508  -2.605   5.586 1.00 . B B . 201 MET HA   1 1 
       20 35480 2 2  3 MET HB2  H  15.163  -0.689   5.525 1.00 . B B . 201 MET HB2  1 1 
       20 35481 2 2  3 MET HB3  H  16.721  -0.129   4.931 1.00 . B B . 201 MET HB3  1 1 
       20 35482 2 2  3 MET HE1  H  14.136   0.937   1.327 1.00 . B B . 201 MET HE1  1 1 
       20 35483 2 2  3 MET HE2  H  13.253   2.151   2.252 1.00 . B B . 201 MET HE2  1 1 
       20 35484 2 2  3 MET HE3  H  14.648   2.624   1.281 1.00 . B B . 201 MET HE3  1 1 
       20 35485 2 2  3 MET HG2  H  15.685  -0.677   2.593 1.00 . B B . 201 MET HG2  1 1 
       20 35486 2 2  3 MET HG3  H  14.162  -0.524   3.466 1.00 . B B . 201 MET HG3  1 1 
       20 35487 2 2  3 MET N    N  17.614  -2.269   3.877 1.00 . B B . 201 MET N    1 1 
       20 35488 2 2  3 MET O    O  15.158  -3.016   2.673 1.00 . B B . 201 MET O    1 1 
       20 35489 2 2  3 MET SD   S  15.303   1.560   3.307 1.00 . B B . 201 MET SD   1 1 
       20 35490 2 2  4 GLN C    C  12.121  -3.938   4.165 1.00 . B B . 202 GLN C    1 1 
       20 35491 2 2  4 GLN CA   C  13.468  -4.653   4.137 1.00 . B B . 202 GLN CA   1 1 
       20 35492 2 2  4 GLN CB   C  13.381  -5.961   4.925 1.00 . B B . 202 GLN CB   1 1 
       20 35493 2 2  4 GLN CD   C  13.370  -6.688   7.345 1.00 . B B . 202 GLN CD   1 1 
       20 35494 2 2  4 GLN CG   C  12.730  -5.807   6.290 1.00 . B B . 202 GLN CG   1 1 
       20 35495 2 2  4 GLN H    H  14.667  -3.786   5.650 1.00 . B B . 202 GLN H    1 1 
       20 35496 2 2  4 GLN HA   H  13.721  -4.877   3.112 1.00 . B B . 202 GLN HA   1 1 
       20 35497 2 2  4 GLN HB2  H  12.806  -6.674   4.354 1.00 . B B . 202 GLN HB2  1 1 
       20 35498 2 2  4 GLN HB3  H  14.380  -6.347   5.068 1.00 . B B . 202 GLN HB3  1 1 
       20 35499 2 2  4 GLN HE21 H  13.392  -8.225   6.082 1.00 . B B . 202 GLN HE21 1 1 
       20 35500 2 2  4 GLN HE22 H  14.040  -8.535   7.653 1.00 . B B . 202 GLN HE22 1 1 
       20 35501 2 2  4 GLN HG2  H  12.819  -4.777   6.602 1.00 . B B . 202 GLN HG2  1 1 
       20 35502 2 2  4 GLN HG3  H  11.686  -6.069   6.208 1.00 . B B . 202 GLN HG3  1 1 
       20 35503 2 2  4 GLN N    N  14.519  -3.803   4.683 1.00 . B B . 202 GLN N    1 1 
       20 35504 2 2  4 GLN NE2  N  13.626  -7.943   6.992 1.00 . B B . 202 GLN NE2  1 1 
       20 35505 2 2  4 GLN O    O  11.749  -3.333   5.170 1.00 . B B . 202 GLN O    1 1 
       20 35506 2 2  4 GLN OE1  O  13.631  -6.247   8.464 1.00 . B B . 202 GLN OE1  1 1 
       20 35507 2 2  5 ILE C    C   8.986  -4.406   2.747 1.00 . B B . 203 ILE C    1 1 
       20 35508 2 2  5 ILE CA   C  10.089  -3.374   2.952 1.00 . B B . 203 ILE CA   1 1 
       20 35509 2 2  5 ILE CB   C  10.048  -2.358   1.796 1.00 . B B . 203 ILE CB   1 1 
       20 35510 2 2  5 ILE CD1  C  10.107  -2.150  -0.741 1.00 . B B . 203 ILE CD1  1 1 
       20 35511 2 2  5 ILE CG1  C  10.105  -3.084   0.449 1.00 . B B . 203 ILE CG1  1 1 
       20 35512 2 2  5 ILE CG2  C  11.196  -1.368   1.919 1.00 . B B . 203 ILE CG2  1 1 
       20 35513 2 2  5 ILE H    H  11.745  -4.510   2.287 1.00 . B B . 203 ILE H    1 1 
       20 35514 2 2  5 ILE HA   H   9.904  -2.844   3.877 1.00 . B B . 203 ILE HA   1 1 
       20 35515 2 2  5 ILE HB   H   9.121  -1.809   1.861 1.00 . B B . 203 ILE HB   1 1 
       20 35516 2 2  5 ILE HD11 H   9.855  -1.151  -0.416 1.00 . B B . 203 ILE HD11 1 1 
       20 35517 2 2  5 ILE HD12 H  11.086  -2.145  -1.193 1.00 . B B . 203 ILE HD12 1 1 
       20 35518 2 2  5 ILE HD13 H   9.377  -2.486  -1.463 1.00 . B B . 203 ILE HD13 1 1 
       20 35519 2 2  5 ILE HG12 H  11.004  -3.678   0.406 1.00 . B B . 203 ILE HG12 1 1 
       20 35520 2 2  5 ILE HG13 H   9.246  -3.732   0.362 1.00 . B B . 203 ILE HG13 1 1 
       20 35521 2 2  5 ILE HG21 H  11.417  -1.201   2.963 1.00 . B B . 203 ILE HG21 1 1 
       20 35522 2 2  5 ILE HG22 H  12.070  -1.767   1.426 1.00 . B B . 203 ILE HG22 1 1 
       20 35523 2 2  5 ILE HG23 H  10.917  -0.433   1.457 1.00 . B B . 203 ILE HG23 1 1 
       20 35524 2 2  5 ILE N    N  11.395  -4.012   3.055 1.00 . B B . 203 ILE N    1 1 
       20 35525 2 2  5 ILE O    O   9.207  -5.452   2.137 1.00 . B B . 203 ILE O    1 1 
       20 35526 2 2  6 PHE C    C   5.665  -4.485   2.097 1.00 . B B . 204 PHE C    1 1 
       20 35527 2 2  6 PHE CA   C   6.658  -5.006   3.132 1.00 . B B . 204 PHE CA   1 1 
       20 35528 2 2  6 PHE CB   C   5.962  -5.177   4.483 1.00 . B B . 204 PHE CB   1 1 
       20 35529 2 2  6 PHE CD1  C   7.766  -6.383   5.743 1.00 . B B . 204 PHE CD1  1 1 
       20 35530 2 2  6 PHE CD2  C   6.959  -4.316   6.618 1.00 . B B . 204 PHE CD2  1 1 
       20 35531 2 2  6 PHE CE1  C   8.643  -6.494   6.805 1.00 . B B . 204 PHE CE1  1 1 
       20 35532 2 2  6 PHE CE2  C   7.835  -4.422   7.682 1.00 . B B . 204 PHE CE2  1 1 
       20 35533 2 2  6 PHE CG   C   6.914  -5.294   5.639 1.00 . B B . 204 PHE CG   1 1 
       20 35534 2 2  6 PHE CZ   C   8.678  -5.512   7.776 1.00 . B B . 204 PHE CZ   1 1 
       20 35535 2 2  6 PHE H    H   7.683  -3.255   3.735 1.00 . B B . 204 PHE H    1 1 
       20 35536 2 2  6 PHE HA   H   7.030  -5.964   2.805 1.00 . B B . 204 PHE HA   1 1 
       20 35537 2 2  6 PHE HB2  H   5.327  -4.322   4.662 1.00 . B B . 204 PHE HB2  1 1 
       20 35538 2 2  6 PHE HB3  H   5.357  -6.071   4.457 1.00 . B B . 204 PHE HB3  1 1 
       20 35539 2 2  6 PHE HD1  H   7.739  -7.152   4.984 1.00 . B B . 204 PHE HD1  1 1 
       20 35540 2 2  6 PHE HD2  H   6.300  -3.464   6.547 1.00 . B B . 204 PHE HD2  1 1 
       20 35541 2 2  6 PHE HE1  H   9.301  -7.348   6.875 1.00 . B B . 204 PHE HE1  1 1 
       20 35542 2 2  6 PHE HE2  H   7.860  -3.653   8.440 1.00 . B B . 204 PHE HE2  1 1 
       20 35543 2 2  6 PHE HZ   H   9.363  -5.597   8.605 1.00 . B B . 204 PHE HZ   1 1 
       20 35544 2 2  6 PHE N    N   7.798  -4.105   3.260 1.00 . B B . 204 PHE N    1 1 
       20 35545 2 2  6 PHE O    O   5.216  -3.341   2.171 1.00 . B B . 204 PHE O    1 1 
       20 35546 2 2  7 VAL C    C   3.069  -5.710   0.231 1.00 . B B . 205 VAL C    1 1 
       20 35547 2 2  7 VAL CA   C   4.388  -4.960   0.080 1.00 . B B . 205 VAL CA   1 1 
       20 35548 2 2  7 VAL CB   C   4.969  -5.239  -1.319 1.00 . B B . 205 VAL CB   1 1 
       20 35549 2 2  7 VAL CG1  C   4.033  -4.717  -2.399 1.00 . B B . 205 VAL CG1  1 1 
       20 35550 2 2  7 VAL CG2  C   6.351  -4.619  -1.454 1.00 . B B . 205 VAL CG2  1 1 
       20 35551 2 2  7 VAL H    H   5.719  -6.232   1.124 1.00 . B B . 205 VAL H    1 1 
       20 35552 2 2  7 VAL HA   H   4.198  -3.899   0.163 1.00 . B B . 205 VAL HA   1 1 
       20 35553 2 2  7 VAL HB   H   5.063  -6.307  -1.441 1.00 . B B . 205 VAL HB   1 1 
       20 35554 2 2  7 VAL HG11 H   4.308  -5.149  -3.351 1.00 . B B . 205 VAL HG11 1 1 
       20 35555 2 2  7 VAL HG12 H   3.016  -4.990  -2.158 1.00 . B B . 205 VAL HG12 1 1 
       20 35556 2 2  7 VAL HG13 H   4.114  -3.641  -2.457 1.00 . B B . 205 VAL HG13 1 1 
       20 35557 2 2  7 VAL HG21 H   6.328  -3.604  -1.085 1.00 . B B . 205 VAL HG21 1 1 
       20 35558 2 2  7 VAL HG22 H   7.062  -5.194  -0.878 1.00 . B B . 205 VAL HG22 1 1 
       20 35559 2 2  7 VAL HG23 H   6.646  -4.619  -2.493 1.00 . B B . 205 VAL HG23 1 1 
       20 35560 2 2  7 VAL N    N   5.327  -5.333   1.130 1.00 . B B . 205 VAL N    1 1 
       20 35561 2 2  7 VAL O    O   2.994  -6.912  -0.026 1.00 . B B . 205 VAL O    1 1 
       20 35562 2 2  8 LYS C    C  -0.174  -5.333  -0.386 1.00 . B B . 206 LYS C    1 1 
       20 35563 2 2  8 LYS CA   C   0.713  -5.590   0.828 1.00 . B B . 206 LYS CA   1 1 
       20 35564 2 2  8 LYS CB   C   0.046  -5.030   2.087 1.00 . B B . 206 LYS CB   1 1 
       20 35565 2 2  8 LYS CD   C  -1.271  -6.916   3.095 1.00 . B B . 206 LYS CD   1 1 
       20 35566 2 2  8 LYS CE   C  -2.302  -6.598   4.167 1.00 . B B . 206 LYS CE   1 1 
       20 35567 2 2  8 LYS CG   C  -0.042  -6.032   3.225 1.00 . B B . 206 LYS CG   1 1 
       20 35568 2 2  8 LYS H    H   2.152  -4.039   0.833 1.00 . B B . 206 LYS H    1 1 
       20 35569 2 2  8 LYS HA   H   0.843  -6.655   0.943 1.00 . B B . 206 LYS HA   1 1 
       20 35570 2 2  8 LYS HB2  H   0.612  -4.177   2.429 1.00 . B B . 206 LYS HB2  1 1 
       20 35571 2 2  8 LYS HB3  H  -0.956  -4.711   1.838 1.00 . B B . 206 LYS HB3  1 1 
       20 35572 2 2  8 LYS HD2  H  -1.718  -6.758   2.124 1.00 . B B . 206 LYS HD2  1 1 
       20 35573 2 2  8 LYS HD3  H  -0.972  -7.950   3.190 1.00 . B B . 206 LYS HD3  1 1 
       20 35574 2 2  8 LYS HE2  H  -2.359  -5.527   4.288 1.00 . B B . 206 LYS HE2  1 1 
       20 35575 2 2  8 LYS HE3  H  -3.263  -6.976   3.848 1.00 . B B . 206 LYS HE3  1 1 
       20 35576 2 2  8 LYS HG2  H   0.839  -6.656   3.213 1.00 . B B . 206 LYS HG2  1 1 
       20 35577 2 2  8 LYS HG3  H  -0.093  -5.495   4.162 1.00 . B B . 206 LYS HG3  1 1 
       20 35578 2 2  8 LYS HZ1  H  -2.255  -6.599   6.256 1.00 . B B . 206 LYS HZ1  1 1 
       20 35579 2 2  8 LYS HZ2  H  -0.921  -7.353   5.541 1.00 . B B . 206 LYS HZ2  1 1 
       20 35580 2 2  8 LYS HZ3  H  -2.419  -8.138   5.573 1.00 . B B . 206 LYS HZ3  1 1 
       20 35581 2 2  8 LYS N    N   2.030  -4.994   0.645 1.00 . B B . 206 LYS N    1 1 
       20 35582 2 2  8 LYS NZ   N  -1.950  -7.216   5.476 1.00 . B B . 206 LYS NZ   1 1 
       20 35583 2 2  8 LYS O    O  -0.559  -4.195  -0.658 1.00 . B B . 206 LYS O    1 1 
       20 35584 2 2  9 THR C    C  -2.807  -6.125  -1.917 1.00 . B B . 207 THR C    1 1 
       20 35585 2 2  9 THR CA   C  -1.340  -6.287  -2.299 1.00 . B B . 207 THR CA   1 1 
       20 35586 2 2  9 THR CB   C  -1.191  -7.519  -3.210 1.00 . B B . 207 THR CB   1 1 
       20 35587 2 2  9 THR CG2  C   0.252  -8.001  -3.238 1.00 . B B . 207 THR CG2  1 1 
       20 35588 2 2  9 THR H    H  -0.161  -7.278  -0.845 1.00 . B B . 207 THR H    1 1 
       20 35589 2 2  9 THR HA   H  -1.024  -5.415  -2.852 1.00 . B B . 207 THR HA   1 1 
       20 35590 2 2  9 THR HB   H  -1.482  -7.244  -4.214 1.00 . B B . 207 THR HB   1 1 
       20 35591 2 2  9 THR HG1  H  -2.134  -8.520  -1.796 1.00 . B B . 207 THR HG1  1 1 
       20 35592 2 2  9 THR HG21 H   0.916  -7.150  -3.212 1.00 . B B . 207 THR HG21 1 1 
       20 35593 2 2  9 THR HG22 H   0.424  -8.567  -4.141 1.00 . B B . 207 THR HG22 1 1 
       20 35594 2 2  9 THR HG23 H   0.437  -8.628  -2.378 1.00 . B B . 207 THR HG23 1 1 
       20 35595 2 2  9 THR N    N  -0.498  -6.398  -1.114 1.00 . B B . 207 THR N    1 1 
       20 35596 2 2  9 THR O    O  -3.172  -6.240  -0.745 1.00 . B B . 207 THR O    1 1 
       20 35597 2 2  9 THR OG1  O  -2.044  -8.575  -2.750 1.00 . B B . 207 THR OG1  1 1 
       20 35598 2 2 10 LEU C    C  -5.683  -6.931  -2.048 1.00 . B B . 208 LEU C    1 1 
       20 35599 2 2 10 LEU CA   C  -5.076  -5.682  -2.681 1.00 . B B . 208 LEU CA   1 1 
       20 35600 2 2 10 LEU CB   C  -5.790  -5.364  -3.995 1.00 . B B . 208 LEU CB   1 1 
       20 35601 2 2 10 LEU CD1  C  -7.882  -6.726  -4.213 1.00 . B B . 208 LEU CD1  1 1 
       20 35602 2 2 10 LEU CD2  C  -6.425  -6.350  -6.211 1.00 . B B . 208 LEU CD2  1 1 
       20 35603 2 2 10 LEU CG   C  -6.453  -6.546  -4.702 1.00 . B B . 208 LEU CG   1 1 
       20 35604 2 2 10 LEU H    H  -3.298  -5.780  -3.824 1.00 . B B . 208 LEU H    1 1 
       20 35605 2 2 10 LEU HA   H  -5.201  -4.852  -2.002 1.00 . B B . 208 LEU HA   1 1 
       20 35606 2 2 10 LEU HB2  H  -6.554  -4.631  -3.788 1.00 . B B . 208 LEU HB2  1 1 
       20 35607 2 2 10 LEU HB3  H  -5.061  -4.940  -4.672 1.00 . B B . 208 LEU HB3  1 1 
       20 35608 2 2 10 LEU HD11 H  -7.997  -6.244  -3.254 1.00 . B B . 208 LEU HD11 1 1 
       20 35609 2 2 10 LEU HD12 H  -8.098  -7.781  -4.114 1.00 . B B . 208 LEU HD12 1 1 
       20 35610 2 2 10 LEU HD13 H  -8.565  -6.286  -4.924 1.00 . B B . 208 LEU HD13 1 1 
       20 35611 2 2 10 LEU HD21 H  -6.909  -7.188  -6.691 1.00 . B B . 208 LEU HD21 1 1 
       20 35612 2 2 10 LEU HD22 H  -5.401  -6.286  -6.546 1.00 . B B . 208 LEU HD22 1 1 
       20 35613 2 2 10 LEU HD23 H  -6.947  -5.439  -6.466 1.00 . B B . 208 LEU HD23 1 1 
       20 35614 2 2 10 LEU HG   H  -5.906  -7.450  -4.471 1.00 . B B . 208 LEU HG   1 1 
       20 35615 2 2 10 LEU N    N  -3.646  -5.859  -2.912 1.00 . B B . 208 LEU N    1 1 
       20 35616 2 2 10 LEU O    O  -6.737  -6.868  -1.413 1.00 . B B . 208 LEU O    1 1 
       20 35617 2 2 11 THR C    C  -4.848  -9.604  -0.313 1.00 . B B . 209 THR C    1 1 
       20 35618 2 2 11 THR CA   C  -5.484  -9.326  -1.670 1.00 . B B . 209 THR CA   1 1 
       20 35619 2 2 11 THR CB   C  -5.182 -10.503  -2.617 1.00 . B B . 209 THR CB   1 1 
       20 35620 2 2 11 THR CG2  C  -6.199 -10.564  -3.746 1.00 . B B . 209 THR CG2  1 1 
       20 35621 2 2 11 THR H    H  -4.179  -8.050  -2.740 1.00 . B B . 209 THR H    1 1 
       20 35622 2 2 11 THR HA   H  -6.556  -9.256  -1.547 1.00 . B B . 209 THR HA   1 1 
       20 35623 2 2 11 THR HB   H  -5.238 -11.423  -2.051 1.00 . B B . 209 THR HB   1 1 
       20 35624 2 2 11 THR HG1  H  -3.376 -11.184  -3.021 1.00 . B B . 209 THR HG1  1 1 
       20 35625 2 2 11 THR HG21 H  -6.464  -9.561  -4.046 1.00 . B B . 209 THR HG21 1 1 
       20 35626 2 2 11 THR HG22 H  -7.082 -11.085  -3.409 1.00 . B B . 209 THR HG22 1 1 
       20 35627 2 2 11 THR HG23 H  -5.770 -11.088  -4.587 1.00 . B B . 209 THR HG23 1 1 
       20 35628 2 2 11 THR N    N  -5.011  -8.064  -2.224 1.00 . B B . 209 THR N    1 1 
       20 35629 2 2 11 THR O    O  -4.733 -10.755   0.106 1.00 . B B . 209 THR O    1 1 
       20 35630 2 2 11 THR OG1  O  -3.864 -10.369  -3.160 1.00 . B B . 209 THR OG1  1 1 
       20 35631 2 2 12 GLY C    C  -2.646  -9.654   1.653 1.00 . B B . 210 GLY C    1 1 
       20 35632 2 2 12 GLY CA   C  -3.817  -8.691   1.676 1.00 . B B . 210 GLY CA   1 1 
       20 35633 2 2 12 GLY H    H  -4.554  -7.646  -0.013 1.00 . B B . 210 GLY H    1 1 
       20 35634 2 2 12 GLY HA2  H  -3.469  -7.725   2.010 1.00 . B B . 210 GLY HA2  1 1 
       20 35635 2 2 12 GLY HA3  H  -4.556  -9.058   2.371 1.00 . B B . 210 GLY HA3  1 1 
       20 35636 2 2 12 GLY N    N  -4.437  -8.540   0.371 1.00 . B B . 210 GLY N    1 1 
       20 35637 2 2 12 GLY O    O  -2.575 -10.575   2.466 1.00 . B B . 210 GLY O    1 1 
       20 35638 2 2 13 LYS C    C   0.729  -9.500   0.812 1.00 . B B . 211 LYS C    1 1 
       20 35639 2 2 13 LYS CA   C  -0.552 -10.298   0.592 1.00 . B B . 211 LYS CA   1 1 
       20 35640 2 2 13 LYS CB   C  -0.524 -10.959  -0.788 1.00 . B B . 211 LYS CB   1 1 
       20 35641 2 2 13 LYS CD   C   1.316 -12.522  -0.095 1.00 . B B . 211 LYS CD   1 1 
       20 35642 2 2 13 LYS CE   C   2.683 -13.090  -0.447 1.00 . B B . 211 LYS CE   1 1 
       20 35643 2 2 13 LYS CG   C   0.828 -11.546  -1.153 1.00 . B B . 211 LYS CG   1 1 
       20 35644 2 2 13 LYS H    H  -1.838  -8.690   0.098 1.00 . B B . 211 LYS H    1 1 
       20 35645 2 2 13 LYS HA   H  -0.618 -11.065   1.348 1.00 . B B . 211 LYS HA   1 1 
       20 35646 2 2 13 LYS HB2  H  -1.256 -11.752  -0.809 1.00 . B B . 211 LYS HB2  1 1 
       20 35647 2 2 13 LYS HB3  H  -0.784 -10.220  -1.533 1.00 . B B . 211 LYS HB3  1 1 
       20 35648 2 2 13 LYS HD2  H   1.387 -12.007   0.852 1.00 . B B . 211 LYS HD2  1 1 
       20 35649 2 2 13 LYS HD3  H   0.608 -13.335  -0.013 1.00 . B B . 211 LYS HD3  1 1 
       20 35650 2 2 13 LYS HE2  H   3.060 -12.573  -1.316 1.00 . B B . 211 LYS HE2  1 1 
       20 35651 2 2 13 LYS HE3  H   3.350 -12.929   0.385 1.00 . B B . 211 LYS HE3  1 1 
       20 35652 2 2 13 LYS HG2  H   0.743 -12.067  -2.095 1.00 . B B . 211 LYS HG2  1 1 
       20 35653 2 2 13 LYS HG3  H   1.547 -10.744  -1.248 1.00 . B B . 211 LYS HG3  1 1 
       20 35654 2 2 13 LYS HZ1  H   2.573 -14.703  -1.770 1.00 . B B . 211 LYS HZ1  1 1 
       20 35655 2 2 13 LYS HZ2  H   1.771 -14.964  -0.304 1.00 . B B . 211 LYS HZ2  1 1 
       20 35656 2 2 13 LYS HZ3  H   3.460 -15.027  -0.367 1.00 . B B . 211 LYS HZ3  1 1 
       20 35657 2 2 13 LYS N    N  -1.726  -9.442   0.718 1.00 . B B . 211 LYS N    1 1 
       20 35658 2 2 13 LYS NZ   N   2.617 -14.548  -0.742 1.00 . B B . 211 LYS NZ   1 1 
       20 35659 2 2 13 LYS O    O   1.124  -8.693  -0.031 1.00 . B B . 211 LYS O    1 1 
       20 35660 2 2 14 THR C    C   3.812  -9.691   1.607 1.00 . B B . 212 THR C    1 1 
       20 35661 2 2 14 THR CA   C   2.613  -9.033   2.280 1.00 . B B . 212 THR CA   1 1 
       20 35662 2 2 14 THR CB   C   2.850  -8.999   3.803 1.00 . B B . 212 THR CB   1 1 
       20 35663 2 2 14 THR CG2  C   3.296  -7.616   4.250 1.00 . B B . 212 THR CG2  1 1 
       20 35664 2 2 14 THR H    H   1.012 -10.385   2.582 1.00 . B B . 212 THR H    1 1 
       20 35665 2 2 14 THR HA   H   2.527  -8.016   1.928 1.00 . B B . 212 THR HA   1 1 
       20 35666 2 2 14 THR HB   H   3.627  -9.709   4.046 1.00 . B B . 212 THR HB   1 1 
       20 35667 2 2 14 THR HG1  H   1.138  -8.576   4.686 1.00 . B B . 212 THR HG1  1 1 
       20 35668 2 2 14 THR HG21 H   3.426  -6.982   3.385 1.00 . B B . 212 THR HG21 1 1 
       20 35669 2 2 14 THR HG22 H   4.231  -7.694   4.783 1.00 . B B . 212 THR HG22 1 1 
       20 35670 2 2 14 THR HG23 H   2.546  -7.188   4.899 1.00 . B B . 212 THR HG23 1 1 
       20 35671 2 2 14 THR N    N   1.377  -9.730   1.950 1.00 . B B . 212 THR N    1 1 
       20 35672 2 2 14 THR O    O   3.951 -10.914   1.623 1.00 . B B . 212 THR O    1 1 
       20 35673 2 2 14 THR OG1  O   1.649  -9.366   4.492 1.00 . B B . 212 THR OG1  1 1 
       20 35674 2 2 15 ILE C    C   7.113  -8.629   0.791 1.00 . B B . 213 ILE C    1 1 
       20 35675 2 2 15 ILE CA   C   5.863  -9.375   0.337 1.00 . B B . 213 ILE CA   1 1 
       20 35676 2 2 15 ILE CB   C   5.733  -9.253  -1.193 1.00 . B B . 213 ILE CB   1 1 
       20 35677 2 2 15 ILE CD1  C   3.594  -9.080  -2.562 1.00 . B B . 213 ILE CD1  1 1 
       20 35678 2 2 15 ILE CG1  C   4.458  -9.949  -1.676 1.00 . B B . 213 ILE CG1  1 1 
       20 35679 2 2 15 ILE CG2  C   6.957  -9.841  -1.878 1.00 . B B . 213 ILE CG2  1 1 
       20 35680 2 2 15 ILE H    H   4.509  -7.907   1.036 1.00 . B B . 213 ILE H    1 1 
       20 35681 2 2 15 ILE HA   H   5.971 -10.422   0.586 1.00 . B B . 213 ILE HA   1 1 
       20 35682 2 2 15 ILE HB   H   5.678  -8.204  -1.444 1.00 . B B . 213 ILE HB   1 1 
       20 35683 2 2 15 ILE HD11 H   2.670  -8.851  -2.051 1.00 . B B . 213 ILE HD11 1 1 
       20 35684 2 2 15 ILE HD12 H   4.118  -8.165  -2.790 1.00 . B B . 213 ILE HD12 1 1 
       20 35685 2 2 15 ILE HD13 H   3.375  -9.608  -3.480 1.00 . B B . 213 ILE HD13 1 1 
       20 35686 2 2 15 ILE HG12 H   4.728 -10.830  -2.237 1.00 . B B . 213 ILE HG12 1 1 
       20 35687 2 2 15 ILE HG13 H   3.869 -10.240  -0.819 1.00 . B B . 213 ILE HG13 1 1 
       20 35688 2 2 15 ILE HG21 H   6.678 -10.743  -2.402 1.00 . B B . 213 ILE HG21 1 1 
       20 35689 2 2 15 ILE HG22 H   7.354  -9.125  -2.582 1.00 . B B . 213 ILE HG22 1 1 
       20 35690 2 2 15 ILE HG23 H   7.708 -10.073  -1.138 1.00 . B B . 213 ILE HG23 1 1 
       20 35691 2 2 15 ILE N    N   4.675  -8.872   1.015 1.00 . B B . 213 ILE N    1 1 
       20 35692 2 2 15 ILE O    O   7.314  -7.464   0.447 1.00 . B B . 213 ILE O    1 1 
       20 35693 2 2 16 THR C    C  10.244  -8.641   0.975 1.00 . B B . 214 THR C    1 1 
       20 35694 2 2 16 THR CA   C   9.184  -8.712   2.067 1.00 . B B . 214 THR CA   1 1 
       20 35695 2 2 16 THR CB   C   9.746  -9.503   3.263 1.00 . B B . 214 THR CB   1 1 
       20 35696 2 2 16 THR CG2  C  10.541  -8.595   4.188 1.00 . B B . 214 THR CG2  1 1 
       20 35697 2 2 16 THR H    H   7.737 -10.235   1.805 1.00 . B B . 214 THR H    1 1 
       20 35698 2 2 16 THR HA   H   8.957  -7.709   2.400 1.00 . B B . 214 THR HA   1 1 
       20 35699 2 2 16 THR HB   H  10.405 -10.274   2.886 1.00 . B B . 214 THR HB   1 1 
       20 35700 2 2 16 THR HG1  H   9.002 -10.903   4.436 1.00 . B B . 214 THR HG1  1 1 
       20 35701 2 2 16 THR HG21 H  11.561  -8.528   3.839 1.00 . B B . 214 THR HG21 1 1 
       20 35702 2 2 16 THR HG22 H  10.529  -9.000   5.189 1.00 . B B . 214 THR HG22 1 1 
       20 35703 2 2 16 THR HG23 H  10.098  -7.610   4.193 1.00 . B B . 214 THR HG23 1 1 
       20 35704 2 2 16 THR N    N   7.953  -9.309   1.566 1.00 . B B . 214 THR N    1 1 
       20 35705 2 2 16 THR O    O  10.519  -9.631   0.296 1.00 . B B . 214 THR O    1 1 
       20 35706 2 2 16 THR OG1  O   8.676 -10.117   3.991 1.00 . B B . 214 THR OG1  1 1 
       20 35707 2 2 17 LEU C    C  13.067  -6.516   0.382 1.00 . B B . 215 LEU C    1 1 
       20 35708 2 2 17 LEU CA   C  11.873  -7.264  -0.201 1.00 . B B . 215 LEU CA   1 1 
       20 35709 2 2 17 LEU CB   C  11.304  -6.490  -1.392 1.00 . B B . 215 LEU CB   1 1 
       20 35710 2 2 17 LEU CD1  C   9.278  -5.831  -2.710 1.00 . B B . 215 LEU CD1  1 1 
       20 35711 2 2 17 LEU CD2  C  10.024  -8.218  -2.682 1.00 . B B . 215 LEU CD2  1 1 
       20 35712 2 2 17 LEU CG   C   9.923  -6.928  -1.880 1.00 . B B . 215 LEU CG   1 1 
       20 35713 2 2 17 LEU H    H  10.578  -6.712   1.380 1.00 . B B . 215 LEU H    1 1 
       20 35714 2 2 17 LEU HA   H  12.200  -8.236  -0.535 1.00 . B B . 215 LEU HA   1 1 
       20 35715 2 2 17 LEU HB2  H  11.241  -5.450  -1.112 1.00 . B B . 215 LEU HB2  1 1 
       20 35716 2 2 17 LEU HB3  H  11.996  -6.599  -2.216 1.00 . B B . 215 LEU HB3  1 1 
       20 35717 2 2 17 LEU HD11 H   8.213  -5.999  -2.765 1.00 . B B . 215 LEU HD11 1 1 
       20 35718 2 2 17 LEU HD12 H   9.695  -5.841  -3.706 1.00 . B B . 215 LEU HD12 1 1 
       20 35719 2 2 17 LEU HD13 H   9.468  -4.872  -2.251 1.00 . B B . 215 LEU HD13 1 1 
       20 35720 2 2 17 LEU HD21 H  11.057  -8.399  -2.942 1.00 . B B . 215 LEU HD21 1 1 
       20 35721 2 2 17 LEU HD22 H   9.437  -8.127  -3.583 1.00 . B B . 215 LEU HD22 1 1 
       20 35722 2 2 17 LEU HD23 H   9.652  -9.040  -2.090 1.00 . B B . 215 LEU HD23 1 1 
       20 35723 2 2 17 LEU HG   H   9.289  -7.115  -1.024 1.00 . B B . 215 LEU HG   1 1 
       20 35724 2 2 17 LEU N    N  10.840  -7.464   0.810 1.00 . B B . 215 LEU N    1 1 
       20 35725 2 2 17 LEU O    O  12.904  -5.510   1.074 1.00 . B B . 215 LEU O    1 1 
       20 35726 2 2 18 GLU C    C  15.987  -5.324  -0.377 1.00 . B B . 216 GLU C    1 1 
       20 35727 2 2 18 GLU CA   C  15.488  -6.391   0.593 1.00 . B B . 216 GLU CA   1 1 
       20 35728 2 2 18 GLU CB   C  16.574  -7.447   0.811 1.00 . B B . 216 GLU CB   1 1 
       20 35729 2 2 18 GLU CD   C  16.630  -9.926   1.291 1.00 . B B . 216 GLU CD   1 1 
       20 35730 2 2 18 GLU CG   C  16.158  -8.562   1.756 1.00 . B B . 216 GLU CG   1 1 
       20 35731 2 2 18 GLU H    H  14.331  -7.817  -0.458 1.00 . B B . 216 GLU H    1 1 
       20 35732 2 2 18 GLU HA   H  15.261  -5.921   1.539 1.00 . B B . 216 GLU HA   1 1 
       20 35733 2 2 18 GLU HB2  H  16.828  -7.885  -0.142 1.00 . B B . 216 GLU HB2  1 1 
       20 35734 2 2 18 GLU HB3  H  17.450  -6.966   1.219 1.00 . B B . 216 GLU HB3  1 1 
       20 35735 2 2 18 GLU HG2  H  16.577  -8.365   2.730 1.00 . B B . 216 GLU HG2  1 1 
       20 35736 2 2 18 GLU HG3  H  15.080  -8.574   1.824 1.00 . B B . 216 GLU HG3  1 1 
       20 35737 2 2 18 GLU N    N  14.266  -7.013   0.097 1.00 . B B . 216 GLU N    1 1 
       20 35738 2 2 18 GLU O    O  16.615  -5.634  -1.389 1.00 . B B . 216 GLU O    1 1 
       20 35739 2 2 18 GLU OE1  O  17.624  -9.984   0.537 1.00 . B B . 216 GLU OE1  1 1 
       20 35740 2 2 18 GLU OE2  O  16.006 -10.935   1.682 1.00 . B B . 216 GLU OE2  1 1 
       20 35741 2 2 19 VAL C    C  16.828  -1.876  -0.082 1.00 . B B . 217 VAL C    1 1 
       20 35742 2 2 19 VAL CA   C  16.124  -2.951  -0.902 1.00 . B B . 217 VAL CA   1 1 
       20 35743 2 2 19 VAL CB   C  14.927  -2.319  -1.636 1.00 . B B . 217 VAL CB   1 1 
       20 35744 2 2 19 VAL CG1  C  14.162  -3.376  -2.419 1.00 . B B . 217 VAL CG1  1 1 
       20 35745 2 2 19 VAL CG2  C  14.012  -1.609  -0.650 1.00 . B B . 217 VAL CG2  1 1 
       20 35746 2 2 19 VAL H    H  15.201  -3.879   0.761 1.00 . B B . 217 VAL H    1 1 
       20 35747 2 2 19 VAL HA   H  16.812  -3.333  -1.643 1.00 . B B . 217 VAL HA   1 1 
       20 35748 2 2 19 VAL HB   H  15.304  -1.588  -2.337 1.00 . B B . 217 VAL HB   1 1 
       20 35749 2 2 19 VAL HG11 H  14.272  -3.190  -3.478 1.00 . B B . 217 VAL HG11 1 1 
       20 35750 2 2 19 VAL HG12 H  14.553  -4.354  -2.182 1.00 . B B . 217 VAL HG12 1 1 
       20 35751 2 2 19 VAL HG13 H  13.116  -3.333  -2.154 1.00 . B B . 217 VAL HG13 1 1 
       20 35752 2 2 19 VAL HG21 H  13.793  -2.269   0.176 1.00 . B B . 217 VAL HG21 1 1 
       20 35753 2 2 19 VAL HG22 H  14.502  -0.719  -0.281 1.00 . B B . 217 VAL HG22 1 1 
       20 35754 2 2 19 VAL HG23 H  13.093  -1.333  -1.145 1.00 . B B . 217 VAL HG23 1 1 
       20 35755 2 2 19 VAL N    N  15.704  -4.064  -0.060 1.00 . B B . 217 VAL N    1 1 
       20 35756 2 2 19 VAL O    O  16.990  -2.013   1.130 1.00 . B B . 217 VAL O    1 1 
       20 35757 2 2 20 GLU C    C  17.296   1.633  -0.446 1.00 . B B . 218 GLU C    1 1 
       20 35758 2 2 20 GLU CA   C  17.931   0.294  -0.084 1.00 . B B . 218 GLU CA   1 1 
       20 35759 2 2 20 GLU CB   C  19.414   0.302  -0.460 1.00 . B B . 218 GLU CB   1 1 
       20 35760 2 2 20 GLU CD   C  21.583  -0.951  -0.137 1.00 . B B . 218 GLU CD   1 1 
       20 35761 2 2 20 GLU CG   C  20.291  -0.483   0.501 1.00 . B B . 218 GLU CG   1 1 
       20 35762 2 2 20 GLU H    H  17.086  -0.754  -1.717 1.00 . B B . 218 GLU H    1 1 
       20 35763 2 2 20 GLU HA   H  17.841   0.142   0.982 1.00 . B B . 218 GLU HA   1 1 
       20 35764 2 2 20 GLU HB2  H  19.525  -0.124  -1.447 1.00 . B B . 218 GLU HB2  1 1 
       20 35765 2 2 20 GLU HB3  H  19.762   1.324  -0.479 1.00 . B B . 218 GLU HB3  1 1 
       20 35766 2 2 20 GLU HG2  H  20.530   0.146   1.345 1.00 . B B . 218 GLU HG2  1 1 
       20 35767 2 2 20 GLU HG3  H  19.742  -1.348   0.844 1.00 . B B . 218 GLU HG3  1 1 
       20 35768 2 2 20 GLU N    N  17.243  -0.805  -0.752 1.00 . B B . 218 GLU N    1 1 
       20 35769 2 2 20 GLU O    O  16.583   1.761  -1.441 1.00 . B B . 218 GLU O    1 1 
       20 35770 2 2 20 GLU OE1  O  21.566  -2.002  -0.810 1.00 . B B . 218 GLU OE1  1 1 
       20 35771 2 2 20 GLU OE2  O  22.613  -0.264   0.035 1.00 . B B . 218 GLU OE2  1 1 
       20 35772 2 2 21 PRO C    C  17.647   4.693  -1.037 1.00 . B B . 219 PRO C    1 1 
       20 35773 2 2 21 PRO CA   C  17.022   4.003   0.170 1.00 . B B . 219 PRO CA   1 1 
       20 35774 2 2 21 PRO CB   C  17.396   4.739   1.459 1.00 . B B . 219 PRO CB   1 1 
       20 35775 2 2 21 PRO CD   C  18.399   2.573   1.588 1.00 . B B . 219 PRO CD   1 1 
       20 35776 2 2 21 PRO CG   C  18.588   4.013   1.979 1.00 . B B . 219 PRO CG   1 1 
       20 35777 2 2 21 PRO HA   H  15.947   3.990   0.060 1.00 . B B . 219 PRO HA   1 1 
       20 35778 2 2 21 PRO HB2  H  17.627   5.771   1.233 1.00 . B B . 219 PRO HB2  1 1 
       20 35779 2 2 21 PRO HB3  H  16.572   4.694   2.155 1.00 . B B . 219 PRO HB3  1 1 
       20 35780 2 2 21 PRO HD2  H  19.351   2.115   1.365 1.00 . B B . 219 PRO HD2  1 1 
       20 35781 2 2 21 PRO HD3  H  17.893   2.033   2.375 1.00 . B B . 219 PRO HD3  1 1 
       20 35782 2 2 21 PRO HG2  H  19.485   4.410   1.527 1.00 . B B . 219 PRO HG2  1 1 
       20 35783 2 2 21 PRO HG3  H  18.635   4.107   3.054 1.00 . B B . 219 PRO HG3  1 1 
       20 35784 2 2 21 PRO N    N  17.558   2.656   0.382 1.00 . B B . 219 PRO N    1 1 
       20 35785 2 2 21 PRO O    O  17.164   5.730  -1.491 1.00 . B B . 219 PRO O    1 1 
       20 35786 2 2 22 SER C    C  18.980   3.977  -3.994 1.00 . B B . 220 SER C    1 1 
       20 35787 2 2 22 SER CA   C  19.418   4.670  -2.708 1.00 . B B . 220 SER CA   1 1 
       20 35788 2 2 22 SER CB   C  20.932   4.537  -2.533 1.00 . B B . 220 SER CB   1 1 
       20 35789 2 2 22 SER H    H  19.062   3.284  -1.147 1.00 . B B . 220 SER H    1 1 
       20 35790 2 2 22 SER HA   H  19.162   5.717  -2.771 1.00 . B B . 220 SER HA   1 1 
       20 35791 2 2 22 SER HB2  H  21.240   3.546  -2.830 1.00 . B B . 220 SER HB2  1 1 
       20 35792 2 2 22 SER HB3  H  21.428   5.269  -3.154 1.00 . B B . 220 SER HB3  1 1 
       20 35793 2 2 22 SER HG   H  22.127   4.277  -1.003 1.00 . B B . 220 SER HG   1 1 
       20 35794 2 2 22 SER N    N  18.725   4.110  -1.554 1.00 . B B . 220 SER N    1 1 
       20 35795 2 2 22 SER O    O  19.075   4.545  -5.082 1.00 . B B . 220 SER O    1 1 
       20 35796 2 2 22 SER OG   O  21.311   4.749  -1.184 1.00 . B B . 220 SER OG   1 1 
       20 35797 2 2 23 ASP C    C  16.902   2.687  -5.728 1.00 . B B . 221 ASP C    1 1 
       20 35798 2 2 23 ASP CA   C  18.045   1.974  -5.012 1.00 . B B . 221 ASP CA   1 1 
       20 35799 2 2 23 ASP CB   C  17.596   0.579  -4.573 1.00 . B B . 221 ASP CB   1 1 
       20 35800 2 2 23 ASP CG   C  18.669  -0.155  -3.793 1.00 . B B . 221 ASP CG   1 1 
       20 35801 2 2 23 ASP H    H  18.448   2.346  -2.967 1.00 . B B . 221 ASP H    1 1 
       20 35802 2 2 23 ASP HA   H  18.875   1.876  -5.695 1.00 . B B . 221 ASP HA   1 1 
       20 35803 2 2 23 ASP HB2  H  16.721   0.670  -3.947 1.00 . B B . 221 ASP HB2  1 1 
       20 35804 2 2 23 ASP HB3  H  17.350  -0.004  -5.448 1.00 . B B . 221 ASP HB3  1 1 
       20 35805 2 2 23 ASP N    N  18.499   2.746  -3.861 1.00 . B B . 221 ASP N    1 1 
       20 35806 2 2 23 ASP O    O  16.420   3.725  -5.272 1.00 . B B . 221 ASP O    1 1 
       20 35807 2 2 23 ASP OD1  O  19.814   0.341  -3.748 1.00 . B B . 221 ASP OD1  1 1 
       20 35808 2 2 23 ASP OD2  O  18.364  -1.226  -3.228 1.00 . B B . 221 ASP OD2  1 1 
       20 35809 2 2 24 THR C    C  14.129   1.851  -7.551 1.00 . B B . 222 THR C    1 1 
       20 35810 2 2 24 THR CA   C  15.388   2.708  -7.634 1.00 . B B . 222 THR CA   1 1 
       20 35811 2 2 24 THR CB   C  15.786   2.874  -9.112 1.00 . B B . 222 THR CB   1 1 
       20 35812 2 2 24 THR CG2  C  16.218   4.303  -9.399 1.00 . B B . 222 THR CG2  1 1 
       20 35813 2 2 24 THR H    H  16.896   1.298  -7.165 1.00 . B B . 222 THR H    1 1 
       20 35814 2 2 24 THR HA   H  15.174   3.686  -7.228 1.00 . B B . 222 THR HA   1 1 
       20 35815 2 2 24 THR HB   H  14.929   2.642  -9.729 1.00 . B B . 222 THR HB   1 1 
       20 35816 2 2 24 THR HG1  H  16.489   1.174  -9.824 1.00 . B B . 222 THR HG1  1 1 
       20 35817 2 2 24 THR HG21 H  15.444   4.985  -9.079 1.00 . B B . 222 THR HG21 1 1 
       20 35818 2 2 24 THR HG22 H  16.388   4.423 -10.459 1.00 . B B . 222 THR HG22 1 1 
       20 35819 2 2 24 THR HG23 H  17.130   4.518  -8.863 1.00 . B B . 222 THR HG23 1 1 
       20 35820 2 2 24 THR N    N  16.473   2.125  -6.853 1.00 . B B . 222 THR N    1 1 
       20 35821 2 2 24 THR O    O  14.200   0.651  -7.286 1.00 . B B . 222 THR O    1 1 
       20 35822 2 2 24 THR OG1  O  16.852   1.974  -9.437 1.00 . B B . 222 THR OG1  1 1 
       20 35823 2 2 25 ILE C    C  11.739   0.517  -8.601 1.00 . B B . 223 ILE C    1 1 
       20 35824 2 2 25 ILE CA   C  11.705   1.770  -7.733 1.00 . B B . 223 ILE CA   1 1 
       20 35825 2 2 25 ILE CB   C  10.545   2.670  -8.196 1.00 . B B . 223 ILE CB   1 1 
       20 35826 2 2 25 ILE CD1  C  10.181   3.623  -5.864 1.00 . B B . 223 ILE CD1  1 1 
       20 35827 2 2 25 ILE CG1  C  10.460   3.922  -7.319 1.00 . B B . 223 ILE CG1  1 1 
       20 35828 2 2 25 ILE CG2  C   9.231   1.902  -8.160 1.00 . B B . 223 ILE CG2  1 1 
       20 35829 2 2 25 ILE H    H  12.988   3.434  -7.986 1.00 . B B . 223 ILE H    1 1 
       20 35830 2 2 25 ILE HA   H  11.523   1.480  -6.708 1.00 . B B . 223 ILE HA   1 1 
       20 35831 2 2 25 ILE HB   H  10.733   2.966  -9.217 1.00 . B B . 223 ILE HB   1 1 
       20 35832 2 2 25 ILE HD11 H   9.247   4.080  -5.574 1.00 . B B . 223 ILE HD11 1 1 
       20 35833 2 2 25 ILE HD12 H  10.118   2.554  -5.720 1.00 . B B . 223 ILE HD12 1 1 
       20 35834 2 2 25 ILE HD13 H  10.980   4.021  -5.254 1.00 . B B . 223 ILE HD13 1 1 
       20 35835 2 2 25 ILE HG12 H  11.396   4.455  -7.374 1.00 . B B . 223 ILE HG12 1 1 
       20 35836 2 2 25 ILE HG13 H   9.668   4.556  -7.687 1.00 . B B . 223 ILE HG13 1 1 
       20 35837 2 2 25 ILE HG21 H   9.308   1.093  -7.451 1.00 . B B . 223 ILE HG21 1 1 
       20 35838 2 2 25 ILE HG22 H   8.435   2.567  -7.862 1.00 . B B . 223 ILE HG22 1 1 
       20 35839 2 2 25 ILE HG23 H   9.020   1.504  -9.141 1.00 . B B . 223 ILE HG23 1 1 
       20 35840 2 2 25 ILE N    N  12.979   2.476  -7.780 1.00 . B B . 223 ILE N    1 1 
       20 35841 2 2 25 ILE O    O  11.064  -0.470  -8.310 1.00 . B B . 223 ILE O    1 1 
       20 35842 2 2 26 GLU C    C  13.181  -1.801  -9.846 1.00 . B B . 224 GLU C    1 1 
       20 35843 2 2 26 GLU CA   C  12.653  -0.570 -10.577 1.00 . B B . 224 GLU CA   1 1 
       20 35844 2 2 26 GLU CB   C  13.581  -0.219 -11.742 1.00 . B B . 224 GLU CB   1 1 
       20 35845 2 2 26 GLU CD   C  14.746  -1.003 -13.841 1.00 . B B . 224 GLU CD   1 1 
       20 35846 2 2 26 GLU CG   C  13.811  -1.371 -12.706 1.00 . B B . 224 GLU CG   1 1 
       20 35847 2 2 26 GLU H    H  13.045   1.378  -9.847 1.00 . B B . 224 GLU H    1 1 
       20 35848 2 2 26 GLU HA   H  11.670  -0.790 -10.966 1.00 . B B . 224 GLU HA   1 1 
       20 35849 2 2 26 GLU HB2  H  13.151   0.605 -12.294 1.00 . B B . 224 GLU HB2  1 1 
       20 35850 2 2 26 GLU HB3  H  14.538   0.087 -11.345 1.00 . B B . 224 GLU HB3  1 1 
       20 35851 2 2 26 GLU HG2  H  14.239  -2.199 -12.161 1.00 . B B . 224 GLU HG2  1 1 
       20 35852 2 2 26 GLU HG3  H  12.861  -1.670 -13.123 1.00 . B B . 224 GLU HG3  1 1 
       20 35853 2 2 26 GLU N    N  12.531   0.563  -9.667 1.00 . B B . 224 GLU N    1 1 
       20 35854 2 2 26 GLU O    O  12.744  -2.922 -10.102 1.00 . B B . 224 GLU O    1 1 
       20 35855 2 2 26 GLU OE1  O  15.947  -0.787 -13.574 1.00 . B B . 224 GLU OE1  1 1 
       20 35856 2 2 26 GLU OE2  O  14.278  -0.934 -14.998 1.00 . B B . 224 GLU OE2  1 1 
       20 35857 2 2 27 ASN C    C  13.678  -3.306  -7.240 1.00 . B B . 225 ASN C    1 1 
       20 35858 2 2 27 ASN CA   C  14.712  -2.673  -8.167 1.00 . B B . 225 ASN CA   1 1 
       20 35859 2 2 27 ASN CB   C  15.902  -2.166  -7.350 1.00 . B B . 225 ASN CB   1 1 
       20 35860 2 2 27 ASN CG   C  15.623  -2.171  -5.859 1.00 . B B . 225 ASN CG   1 1 
       20 35861 2 2 27 ASN H    H  14.431  -0.665  -8.776 1.00 . B B . 225 ASN H    1 1 
       20 35862 2 2 27 ASN HA   H  15.058  -3.420  -8.865 1.00 . B B . 225 ASN HA   1 1 
       20 35863 2 2 27 ASN HB2  H  16.757  -2.798  -7.539 1.00 . B B . 225 ASN HB2  1 1 
       20 35864 2 2 27 ASN HB3  H  16.133  -1.154  -7.651 1.00 . B B . 225 ASN HB3  1 1 
       20 35865 2 2 27 ASN HD21 H  14.994  -0.286  -5.945 1.00 . B B . 225 ASN HD21 1 1 
       20 35866 2 2 27 ASN HD22 H  14.954  -1.022  -4.382 1.00 . B B . 225 ASN HD22 1 1 
       20 35867 2 2 27 ASN N    N  14.124  -1.582  -8.935 1.00 . B B . 225 ASN N    1 1 
       20 35868 2 2 27 ASN ND2  N  15.141  -1.046  -5.343 1.00 . B B . 225 ASN ND2  1 1 
       20 35869 2 2 27 ASN O    O  13.650  -4.524  -7.063 1.00 . B B . 225 ASN O    1 1 
       20 35870 2 2 27 ASN OD1  O  15.840  -3.174  -5.180 1.00 . B B . 225 ASN OD1  1 1 
       20 35871 2 2 28 VAL C    C  10.673  -3.648  -6.511 1.00 . B B . 226 VAL C    1 1 
       20 35872 2 2 28 VAL CA   C  11.790  -2.947  -5.746 1.00 . B B . 226 VAL CA   1 1 
       20 35873 2 2 28 VAL CB   C  11.189  -1.792  -4.924 1.00 . B B . 226 VAL CB   1 1 
       20 35874 2 2 28 VAL CG1  C  10.160  -2.320  -3.935 1.00 . B B . 226 VAL CG1  1 1 
       20 35875 2 2 28 VAL CG2  C  12.286  -1.024  -4.204 1.00 . B B . 226 VAL CG2  1 1 
       20 35876 2 2 28 VAL H    H  12.899  -1.510  -6.834 1.00 . B B . 226 VAL H    1 1 
       20 35877 2 2 28 VAL HA   H  12.242  -3.651  -5.062 1.00 . B B . 226 VAL HA   1 1 
       20 35878 2 2 28 VAL HB   H  10.690  -1.116  -5.602 1.00 . B B . 226 VAL HB   1 1 
       20 35879 2 2 28 VAL HG11 H   9.767  -1.499  -3.353 1.00 . B B . 226 VAL HG11 1 1 
       20 35880 2 2 28 VAL HG12 H   9.356  -2.800  -4.474 1.00 . B B . 226 VAL HG12 1 1 
       20 35881 2 2 28 VAL HG13 H  10.629  -3.034  -3.275 1.00 . B B . 226 VAL HG13 1 1 
       20 35882 2 2 28 VAL HG21 H  12.565  -0.160  -4.791 1.00 . B B . 226 VAL HG21 1 1 
       20 35883 2 2 28 VAL HG22 H  11.927  -0.701  -3.238 1.00 . B B . 226 VAL HG22 1 1 
       20 35884 2 2 28 VAL HG23 H  13.147  -1.662  -4.073 1.00 . B B . 226 VAL HG23 1 1 
       20 35885 2 2 28 VAL N    N  12.827  -2.470  -6.653 1.00 . B B . 226 VAL N    1 1 
       20 35886 2 2 28 VAL O    O  10.110  -4.638  -6.041 1.00 . B B . 226 VAL O    1 1 
       20 35887 2 2 29 LYS C    C   9.747  -5.043  -9.108 1.00 . B B . 227 LYS C    1 1 
       20 35888 2 2 29 LYS CA   C   9.305  -3.705  -8.524 1.00 . B B . 227 LYS CA   1 1 
       20 35889 2 2 29 LYS CB   C   8.935  -2.741  -9.653 1.00 . B B . 227 LYS CB   1 1 
       20 35890 2 2 29 LYS CD   C   7.680  -2.392 -11.800 1.00 . B B . 227 LYS CD   1 1 
       20 35891 2 2 29 LYS CE   C   8.778  -1.502 -12.361 1.00 . B B . 227 LYS CE   1 1 
       20 35892 2 2 29 LYS CG   C   8.235  -3.412 -10.821 1.00 . B B . 227 LYS CG   1 1 
       20 35893 2 2 29 LYS H    H  10.839  -2.338  -8.012 1.00 . B B . 227 LYS H    1 1 
       20 35894 2 2 29 LYS HA   H   8.439  -3.866  -7.900 1.00 . B B . 227 LYS HA   1 1 
       20 35895 2 2 29 LYS HB2  H   8.279  -1.978  -9.258 1.00 . B B . 227 LYS HB2  1 1 
       20 35896 2 2 29 LYS HB3  H   9.837  -2.273 -10.021 1.00 . B B . 227 LYS HB3  1 1 
       20 35897 2 2 29 LYS HD2  H   7.202  -2.912 -12.617 1.00 . B B . 227 LYS HD2  1 1 
       20 35898 2 2 29 LYS HD3  H   6.953  -1.776 -11.290 1.00 . B B . 227 LYS HD3  1 1 
       20 35899 2 2 29 LYS HE2  H   8.361  -0.890 -13.147 1.00 . B B . 227 LYS HE2  1 1 
       20 35900 2 2 29 LYS HE3  H   9.147  -0.867 -11.568 1.00 . B B . 227 LYS HE3  1 1 
       20 35901 2 2 29 LYS HG2  H   8.943  -4.043 -11.339 1.00 . B B . 227 LYS HG2  1 1 
       20 35902 2 2 29 LYS HG3  H   7.422  -4.016 -10.444 1.00 . B B . 227 LYS HG3  1 1 
       20 35903 2 2 29 LYS HZ1  H   9.564  -2.943 -13.651 1.00 . B B . 227 LYS HZ1  1 1 
       20 35904 2 2 29 LYS HZ2  H  10.353  -2.857 -12.159 1.00 . B B . 227 LYS HZ2  1 1 
       20 35905 2 2 29 LYS HZ3  H  10.622  -1.663 -13.326 1.00 . B B . 227 LYS HZ3  1 1 
       20 35906 2 2 29 LYS N    N  10.355  -3.129  -7.692 1.00 . B B . 227 LYS N    1 1 
       20 35907 2 2 29 LYS NZ   N   9.909  -2.296 -12.912 1.00 . B B . 227 LYS NZ   1 1 
       20 35908 2 2 29 LYS O    O   8.956  -5.981  -9.202 1.00 . B B . 227 LYS O    1 1 
       20 35909 2 2 30 ALA C    C  11.431  -7.515  -9.095 1.00 . B B . 228 ALA C    1 1 
       20 35910 2 2 30 ALA CA   C  11.562  -6.348 -10.069 1.00 . B B . 228 ALA CA   1 1 
       20 35911 2 2 30 ALA CB   C  13.019  -6.144 -10.457 1.00 . B B . 228 ALA CB   1 1 
       20 35912 2 2 30 ALA H    H  11.597  -4.342  -9.397 1.00 . B B . 228 ALA H    1 1 
       20 35913 2 2 30 ALA HA   H  11.004  -6.576 -10.965 1.00 . B B . 228 ALA HA   1 1 
       20 35914 2 2 30 ALA HB1  H  13.069  -5.615 -11.397 1.00 . B B . 228 ALA HB1  1 1 
       20 35915 2 2 30 ALA HB2  H  13.518  -5.569  -9.691 1.00 . B B . 228 ALA HB2  1 1 
       20 35916 2 2 30 ALA HB3  H  13.502  -7.105 -10.559 1.00 . B B . 228 ALA HB3  1 1 
       20 35917 2 2 30 ALA N    N  11.015  -5.124  -9.498 1.00 . B B . 228 ALA N    1 1 
       20 35918 2 2 30 ALA O    O  10.946  -8.587  -9.457 1.00 . B B . 228 ALA O    1 1 
       20 35919 2 2 31 LYS C    C  10.372  -8.862  -6.689 1.00 . B B . 229 LYS C    1 1 
       20 35920 2 2 31 LYS CA   C  11.795  -8.332  -6.832 1.00 . B B . 229 LYS CA   1 1 
       20 35921 2 2 31 LYS CB   C  12.282  -7.780  -5.490 1.00 . B B . 229 LYS CB   1 1 
       20 35922 2 2 31 LYS CD   C  14.073  -6.466  -4.316 1.00 . B B . 229 LYS CD   1 1 
       20 35923 2 2 31 LYS CE   C  15.497  -5.939  -4.399 1.00 . B B . 229 LYS CE   1 1 
       20 35924 2 2 31 LYS CG   C  13.743  -7.363  -5.498 1.00 . B B . 229 LYS CG   1 1 
       20 35925 2 2 31 LYS H    H  12.241  -6.423  -7.630 1.00 . B B . 229 LYS H    1 1 
       20 35926 2 2 31 LYS HA   H  12.440  -9.143  -7.133 1.00 . B B . 229 LYS HA   1 1 
       20 35927 2 2 31 LYS HB2  H  11.684  -6.919  -5.231 1.00 . B B . 229 LYS HB2  1 1 
       20 35928 2 2 31 LYS HB3  H  12.150  -8.540  -4.733 1.00 . B B . 229 LYS HB3  1 1 
       20 35929 2 2 31 LYS HD2  H  13.390  -5.629  -4.310 1.00 . B B . 229 LYS HD2  1 1 
       20 35930 2 2 31 LYS HD3  H  13.959  -7.033  -3.403 1.00 . B B . 229 LYS HD3  1 1 
       20 35931 2 2 31 LYS HE2  H  15.731  -5.732  -5.431 1.00 . B B . 229 LYS HE2  1 1 
       20 35932 2 2 31 LYS HE3  H  15.561  -5.026  -3.825 1.00 . B B . 229 LYS HE3  1 1 
       20 35933 2 2 31 LYS HG2  H  14.360  -8.247  -5.449 1.00 . B B . 229 LYS HG2  1 1 
       20 35934 2 2 31 LYS HG3  H  13.949  -6.828  -6.414 1.00 . B B . 229 LYS HG3  1 1 
       20 35935 2 2 31 LYS HZ1  H  17.131  -6.447  -3.201 1.00 . B B . 229 LYS HZ1  1 1 
       20 35936 2 2 31 LYS HZ2  H  17.039  -7.326  -4.642 1.00 . B B . 229 LYS HZ2  1 1 
       20 35937 2 2 31 LYS HZ3  H  15.990  -7.685  -3.365 1.00 . B B . 229 LYS HZ3  1 1 
       20 35938 2 2 31 LYS N    N  11.865  -7.300  -7.858 1.00 . B B . 229 LYS N    1 1 
       20 35939 2 2 31 LYS NZ   N  16.483  -6.918  -3.864 1.00 . B B . 229 LYS NZ   1 1 
       20 35940 2 2 31 LYS O    O  10.155 -10.072  -6.615 1.00 . B B . 229 LYS O    1 1 
       20 35941 2 2 32 ILE C    C   7.603  -9.331  -7.596 1.00 . B B . 230 ILE C    1 1 
       20 35942 2 2 32 ILE CA   C   8.005  -8.327  -6.521 1.00 . B B . 230 ILE CA   1 1 
       20 35943 2 2 32 ILE CB   C   7.080  -7.099  -6.611 1.00 . B B . 230 ILE CB   1 1 
       20 35944 2 2 32 ILE CD1  C   6.922  -4.730  -5.695 1.00 . B B . 230 ILE CD1  1 1 
       20 35945 2 2 32 ILE CG1  C   7.323  -6.162  -5.426 1.00 . B B . 230 ILE CG1  1 1 
       20 35946 2 2 32 ILE CG2  C   5.623  -7.534  -6.660 1.00 . B B . 230 ILE CG2  1 1 
       20 35947 2 2 32 ILE H    H   9.642  -7.002  -6.716 1.00 . B B . 230 ILE H    1 1 
       20 35948 2 2 32 ILE HA   H   7.872  -8.783  -5.551 1.00 . B B . 230 ILE HA   1 1 
       20 35949 2 2 32 ILE HB   H   7.304  -6.573  -7.528 1.00 . B B . 230 ILE HB   1 1 
       20 35950 2 2 32 ILE HD11 H   6.154  -4.707  -6.454 1.00 . B B . 230 ILE HD11 1 1 
       20 35951 2 2 32 ILE HD12 H   6.544  -4.285  -4.787 1.00 . B B . 230 ILE HD12 1 1 
       20 35952 2 2 32 ILE HD13 H   7.781  -4.173  -6.038 1.00 . B B . 230 ILE HD13 1 1 
       20 35953 2 2 32 ILE HG12 H   6.757  -6.512  -4.577 1.00 . B B . 230 ILE HG12 1 1 
       20 35954 2 2 32 ILE HG13 H   8.375  -6.172  -5.179 1.00 . B B . 230 ILE HG13 1 1 
       20 35955 2 2 32 ILE HG21 H   5.036  -6.899  -6.013 1.00 . B B . 230 ILE HG21 1 1 
       20 35956 2 2 32 ILE HG22 H   5.257  -7.452  -7.672 1.00 . B B . 230 ILE HG22 1 1 
       20 35957 2 2 32 ILE HG23 H   5.542  -8.558  -6.328 1.00 . B B . 230 ILE HG23 1 1 
       20 35958 2 2 32 ILE N    N   9.406  -7.950  -6.653 1.00 . B B . 230 ILE N    1 1 
       20 35959 2 2 32 ILE O    O   6.768 -10.205  -7.362 1.00 . B B . 230 ILE O    1 1 
       20 35960 2 2 33 GLN C    C   8.312 -11.530  -9.551 1.00 . B B . 231 GLN C    1 1 
       20 35961 2 2 33 GLN CA   C   7.908 -10.098  -9.886 1.00 . B B . 231 GLN CA   1 1 
       20 35962 2 2 33 GLN CB   C   8.633  -9.634 -11.150 1.00 . B B . 231 GLN CB   1 1 
       20 35963 2 2 33 GLN CD   C   8.759  -7.802 -12.886 1.00 . B B . 231 GLN CD   1 1 
       20 35964 2 2 33 GLN CG   C   8.460  -8.152 -11.441 1.00 . B B . 231 GLN CG   1 1 
       20 35965 2 2 33 GLN H    H   8.859  -8.484  -8.900 1.00 . B B . 231 GLN H    1 1 
       20 35966 2 2 33 GLN HA   H   6.844 -10.069 -10.062 1.00 . B B . 231 GLN HA   1 1 
       20 35967 2 2 33 GLN HB2  H   9.688  -9.836 -11.041 1.00 . B B . 231 GLN HB2  1 1 
       20 35968 2 2 33 GLN HB3  H   8.253 -10.190 -11.994 1.00 . B B . 231 GLN HB3  1 1 
       20 35969 2 2 33 GLN HE21 H   7.392  -9.103 -13.511 1.00 . B B . 231 GLN HE21 1 1 
       20 35970 2 2 33 GLN HE22 H   8.230  -8.240 -14.751 1.00 . B B . 231 GLN HE22 1 1 
       20 35971 2 2 33 GLN HG2  H   7.440  -7.872 -11.224 1.00 . B B . 231 GLN HG2  1 1 
       20 35972 2 2 33 GLN HG3  H   9.129  -7.592 -10.804 1.00 . B B . 231 GLN HG3  1 1 
       20 35973 2 2 33 GLN N    N   8.204  -9.201  -8.775 1.00 . B B . 231 GLN N    1 1 
       20 35974 2 2 33 GLN NE2  N   8.056  -8.447 -13.809 1.00 . B B . 231 GLN NE2  1 1 
       20 35975 2 2 33 GLN O    O   7.549 -12.469  -9.775 1.00 . B B . 231 GLN O    1 1 
       20 35976 2 2 33 GLN OE1  O   9.613  -6.961 -13.169 1.00 . B B . 231 GLN OE1  1 1 
       20 35977 2 2 34 ASP C    C   9.329 -13.525  -7.391 1.00 . B B . 232 ASP C    1 1 
       20 35978 2 2 34 ASP CA   C  10.022 -13.007  -8.648 1.00 . B B . 232 ASP CA   1 1 
       20 35979 2 2 34 ASP CB   C  11.534 -12.954  -8.427 1.00 . B B . 232 ASP CB   1 1 
       20 35980 2 2 34 ASP CG   C  12.209 -14.283  -8.705 1.00 . B B . 232 ASP CG   1 1 
       20 35981 2 2 34 ASP H    H  10.079 -10.901  -8.860 1.00 . B B . 232 ASP H    1 1 
       20 35982 2 2 34 ASP HA   H   9.811 -13.683  -9.463 1.00 . B B . 232 ASP HA   1 1 
       20 35983 2 2 34 ASP HB2  H  11.962 -12.210  -9.084 1.00 . B B . 232 ASP HB2  1 1 
       20 35984 2 2 34 ASP HB3  H  11.732 -12.678  -7.401 1.00 . B B . 232 ASP HB3  1 1 
       20 35985 2 2 34 ASP N    N   9.517 -11.689  -9.014 1.00 . B B . 232 ASP N    1 1 
       20 35986 2 2 34 ASP O    O   9.536 -14.668  -6.980 1.00 . B B . 232 ASP O    1 1 
       20 35987 2 2 34 ASP OD1  O  12.254 -14.689  -9.885 1.00 . B B . 232 ASP OD1  1 1 
       20 35988 2 2 34 ASP OD2  O  12.689 -14.917  -7.743 1.00 . B B . 232 ASP OD2  1 1 
       20 35989 2 2 35 LYS C    C   6.368 -13.506  -5.904 1.00 . B B . 233 LYS C    1 1 
       20 35990 2 2 35 LYS CA   C   7.784 -13.046  -5.572 1.00 . B B . 233 LYS CA   1 1 
       20 35991 2 2 35 LYS CB   C   7.733 -11.863  -4.603 1.00 . B B . 233 LYS CB   1 1 
       20 35992 2 2 35 LYS CD   C   9.540 -12.576  -3.011 1.00 . B B . 233 LYS CD   1 1 
       20 35993 2 2 35 LYS CE   C   9.156 -12.215  -1.584 1.00 . B B . 233 LYS CE   1 1 
       20 35994 2 2 35 LYS CG   C   9.081 -11.515  -3.996 1.00 . B B . 233 LYS CG   1 1 
       20 35995 2 2 35 LYS H    H   8.384 -11.779  -7.158 1.00 . B B . 233 LYS H    1 1 
       20 35996 2 2 35 LYS HA   H   8.314 -13.862  -5.104 1.00 . B B . 233 LYS HA   1 1 
       20 35997 2 2 35 LYS HB2  H   7.364 -10.996  -5.130 1.00 . B B . 233 LYS HB2  1 1 
       20 35998 2 2 35 LYS HB3  H   7.051 -12.103  -3.798 1.00 . B B . 233 LYS HB3  1 1 
       20 35999 2 2 35 LYS HD2  H   9.079 -13.518  -3.268 1.00 . B B . 233 LYS HD2  1 1 
       20 36000 2 2 35 LYS HD3  H  10.616 -12.671  -3.072 1.00 . B B . 233 LYS HD3  1 1 
       20 36001 2 2 35 LYS HE2  H   9.574 -11.249  -1.346 1.00 . B B . 233 LYS HE2  1 1 
       20 36002 2 2 35 LYS HE3  H   8.079 -12.169  -1.516 1.00 . B B . 233 LYS HE3  1 1 
       20 36003 2 2 35 LYS HG2  H   9.811 -11.434  -4.789 1.00 . B B . 233 LYS HG2  1 1 
       20 36004 2 2 35 LYS HG3  H   9.001 -10.568  -3.481 1.00 . B B . 233 LYS HG3  1 1 
       20 36005 2 2 35 LYS HZ1  H   9.257 -13.029   0.337 1.00 . B B . 233 LYS HZ1  1 1 
       20 36006 2 2 35 LYS HZ2  H  10.698 -13.160  -0.538 1.00 . B B . 233 LYS HZ2  1 1 
       20 36007 2 2 35 LYS HZ3  H   9.394 -14.175  -0.902 1.00 . B B . 233 LYS HZ3  1 1 
       20 36008 2 2 35 LYS N    N   8.507 -12.676  -6.783 1.00 . B B . 233 LYS N    1 1 
       20 36009 2 2 35 LYS NZ   N   9.662 -13.215  -0.603 1.00 . B B . 233 LYS NZ   1 1 
       20 36010 2 2 35 LYS O    O   5.952 -14.596  -5.513 1.00 . B B . 233 LYS O    1 1 
       20 36011 2 2 36 GLU C    C   4.201 -13.451  -8.467 1.00 . B B . 234 GLU C    1 1 
       20 36012 2 2 36 GLU CA   C   4.263 -12.991  -7.014 1.00 . B B . 234 GLU CA   1 1 
       20 36013 2 2 36 GLU CB   C   3.354 -11.778  -6.810 1.00 . B B . 234 GLU CB   1 1 
       20 36014 2 2 36 GLU CD   C   2.341 -12.496  -4.610 1.00 . B B . 234 GLU CD   1 1 
       20 36015 2 2 36 GLU CG   C   3.124 -11.428  -5.350 1.00 . B B . 234 GLU CG   1 1 
       20 36016 2 2 36 GLU H    H   6.020 -11.814  -6.911 1.00 . B B . 234 GLU H    1 1 
       20 36017 2 2 36 GLU HA   H   3.922 -13.796  -6.380 1.00 . B B . 234 GLU HA   1 1 
       20 36018 2 2 36 GLU HB2  H   3.799 -10.923  -7.298 1.00 . B B . 234 GLU HB2  1 1 
       20 36019 2 2 36 GLU HB3  H   2.396 -11.982  -7.264 1.00 . B B . 234 GLU HB3  1 1 
       20 36020 2 2 36 GLU HG2  H   4.081 -11.306  -4.866 1.00 . B B . 234 GLU HG2  1 1 
       20 36021 2 2 36 GLU HG3  H   2.574 -10.499  -5.298 1.00 . B B . 234 GLU HG3  1 1 
       20 36022 2 2 36 GLU N    N   5.633 -12.668  -6.629 1.00 . B B . 234 GLU N    1 1 
       20 36023 2 2 36 GLU O    O   3.601 -14.478  -8.780 1.00 . B B . 234 GLU O    1 1 
       20 36024 2 2 36 GLU OE1  O   1.193 -12.777  -5.016 1.00 . B B . 234 GLU OE1  1 1 
       20 36025 2 2 36 GLU OE2  O   2.876 -13.050  -3.627 1.00 . B B . 234 GLU OE2  1 1 
       20 36026 2 2 37 GLY C    C   4.044 -12.030 -11.602 1.00 . B B . 235 GLY C    1 1 
       20 36027 2 2 37 GLY CA   C   4.827 -13.022 -10.763 1.00 . B B . 235 GLY CA   1 1 
       20 36028 2 2 37 GLY H    H   5.287 -11.872  -9.046 1.00 . B B . 235 GLY H    1 1 
       20 36029 2 2 37 GLY HA2  H   5.849 -13.047 -11.115 1.00 . B B . 235 GLY HA2  1 1 
       20 36030 2 2 37 GLY HA3  H   4.391 -14.002 -10.885 1.00 . B B . 235 GLY HA3  1 1 
       20 36031 2 2 37 GLY N    N   4.825 -12.679  -9.353 1.00 . B B . 235 GLY N    1 1 
       20 36032 2 2 37 GLY O    O   3.453 -12.399 -12.617 1.00 . B B . 235 GLY O    1 1 
       20 36033 2 2 38 ILE C    C   4.288  -8.818 -12.653 1.00 . B B . 236 ILE C    1 1 
       20 36034 2 2 38 ILE CA   C   3.323  -9.727 -11.896 1.00 . B B . 236 ILE CA   1 1 
       20 36035 2 2 38 ILE CB   C   2.471  -8.869 -10.941 1.00 . B B . 236 ILE CB   1 1 
       20 36036 2 2 38 ILE CD1  C   0.910  -8.988  -8.934 1.00 . B B . 236 ILE CD1  1 1 
       20 36037 2 2 38 ILE CG1  C   1.760  -9.760  -9.920 1.00 . B B . 236 ILE CG1  1 1 
       20 36038 2 2 38 ILE CG2  C   1.463  -8.045 -11.727 1.00 . B B . 236 ILE CG2  1 1 
       20 36039 2 2 38 ILE H    H   4.531 -10.541 -10.361 1.00 . B B . 236 ILE H    1 1 
       20 36040 2 2 38 ILE HA   H   2.663 -10.203 -12.606 1.00 . B B . 236 ILE HA   1 1 
       20 36041 2 2 38 ILE HB   H   3.127  -8.190 -10.421 1.00 . B B . 236 ILE HB   1 1 
       20 36042 2 2 38 ILE HD11 H  -0.102  -8.924  -9.303 1.00 . B B . 236 ILE HD11 1 1 
       20 36043 2 2 38 ILE HD12 H   0.916  -9.494  -7.980 1.00 . B B . 236 ILE HD12 1 1 
       20 36044 2 2 38 ILE HD13 H   1.313  -7.992  -8.815 1.00 . B B . 236 ILE HD13 1 1 
       20 36045 2 2 38 ILE HG12 H   1.116 -10.451 -10.440 1.00 . B B . 236 ILE HG12 1 1 
       20 36046 2 2 38 ILE HG13 H   2.500 -10.314  -9.360 1.00 . B B . 236 ILE HG13 1 1 
       20 36047 2 2 38 ILE HG21 H   0.803  -8.706 -12.271 1.00 . B B . 236 ILE HG21 1 1 
       20 36048 2 2 38 ILE HG22 H   0.882  -7.441 -11.046 1.00 . B B . 236 ILE HG22 1 1 
       20 36049 2 2 38 ILE HG23 H   1.984  -7.405 -12.423 1.00 . B B . 236 ILE HG23 1 1 
       20 36050 2 2 38 ILE N    N   4.040 -10.772 -11.177 1.00 . B B . 236 ILE N    1 1 
       20 36051 2 2 38 ILE O    O   5.274  -8.327 -12.104 1.00 . B B . 236 ILE O    1 1 
       20 36052 2 2 39 PRO C    C   4.735  -6.263 -14.414 1.00 . B B . 237 PRO C    1 1 
       20 36053 2 2 39 PRO CA   C   4.824  -7.736 -14.799 1.00 . B B . 237 PRO CA   1 1 
       20 36054 2 2 39 PRO CB   C   4.237  -7.960 -16.195 1.00 . B B . 237 PRO CB   1 1 
       20 36055 2 2 39 PRO CD   C   2.837  -9.142 -14.658 1.00 . B B . 237 PRO CD   1 1 
       20 36056 2 2 39 PRO CG   C   2.826  -8.371 -15.950 1.00 . B B . 237 PRO CG   1 1 
       20 36057 2 2 39 PRO HA   H   5.859  -8.048 -14.788 1.00 . B B . 237 PRO HA   1 1 
       20 36058 2 2 39 PRO HB2  H   4.290  -7.043 -16.762 1.00 . B B . 237 PRO HB2  1 1 
       20 36059 2 2 39 PRO HB3  H   4.791  -8.737 -16.702 1.00 . B B . 237 PRO HB3  1 1 
       20 36060 2 2 39 PRO HD2  H   1.923  -8.968 -14.108 1.00 . B B . 237 PRO HD2  1 1 
       20 36061 2 2 39 PRO HD3  H   2.969 -10.196 -14.850 1.00 . B B . 237 PRO HD3  1 1 
       20 36062 2 2 39 PRO HG2  H   2.200  -7.496 -15.860 1.00 . B B . 237 PRO HG2  1 1 
       20 36063 2 2 39 PRO HG3  H   2.481  -8.999 -16.758 1.00 . B B . 237 PRO HG3  1 1 
       20 36064 2 2 39 PRO N    N   3.996  -8.588 -13.941 1.00 . B B . 237 PRO N    1 1 
       20 36065 2 2 39 PRO O    O   3.822  -5.837 -13.706 1.00 . B B . 237 PRO O    1 1 
       20 36066 2 2 40 PRO C    C   4.639  -3.261 -15.313 1.00 . B B . 238 PRO C    1 1 
       20 36067 2 2 40 PRO CA   C   5.753  -4.028 -14.610 1.00 . B B . 238 PRO CA   1 1 
       20 36068 2 2 40 PRO CB   C   7.119  -3.608 -15.158 1.00 . B B . 238 PRO CB   1 1 
       20 36069 2 2 40 PRO CD   C   6.821  -5.906 -15.742 1.00 . B B . 238 PRO CD   1 1 
       20 36070 2 2 40 PRO CG   C   7.432  -4.615 -16.210 1.00 . B B . 238 PRO CG   1 1 
       20 36071 2 2 40 PRO HA   H   5.712  -3.830 -13.549 1.00 . B B . 238 PRO HA   1 1 
       20 36072 2 2 40 PRO HB2  H   7.054  -2.611 -15.571 1.00 . B B . 238 PRO HB2  1 1 
       20 36073 2 2 40 PRO HB3  H   7.851  -3.627 -14.364 1.00 . B B . 238 PRO HB3  1 1 
       20 36074 2 2 40 PRO HD2  H   6.462  -6.481 -16.583 1.00 . B B . 238 PRO HD2  1 1 
       20 36075 2 2 40 PRO HD3  H   7.537  -6.477 -15.170 1.00 . B B . 238 PRO HD3  1 1 
       20 36076 2 2 40 PRO HG2  H   6.994  -4.313 -17.150 1.00 . B B . 238 PRO HG2  1 1 
       20 36077 2 2 40 PRO HG3  H   8.502  -4.722 -16.310 1.00 . B B . 238 PRO HG3  1 1 
       20 36078 2 2 40 PRO N    N   5.702  -5.466 -14.891 1.00 . B B . 238 PRO N    1 1 
       20 36079 2 2 40 PRO O    O   4.446  -2.068 -15.072 1.00 . B B . 238 PRO O    1 1 
       20 36080 2 2 41 ASP C    C   1.518  -3.382 -16.110 1.00 . B B . 239 ASP C    1 1 
       20 36081 2 2 41 ASP CA   C   2.811  -3.333 -16.918 1.00 . B B . 239 ASP CA   1 1 
       20 36082 2 2 41 ASP CB   C   2.613  -4.035 -18.263 1.00 . B B . 239 ASP CB   1 1 
       20 36083 2 2 41 ASP CG   C   3.908  -4.172 -19.041 1.00 . B B . 239 ASP CG   1 1 
       20 36084 2 2 41 ASP H    H   4.111  -4.898 -16.331 1.00 . B B . 239 ASP H    1 1 
       20 36085 2 2 41 ASP HA   H   3.070  -2.300 -17.096 1.00 . B B . 239 ASP HA   1 1 
       20 36086 2 2 41 ASP HB2  H   2.213  -5.023 -18.090 1.00 . B B . 239 ASP HB2  1 1 
       20 36087 2 2 41 ASP HB3  H   1.915  -3.466 -18.859 1.00 . B B . 239 ASP HB3  1 1 
       20 36088 2 2 41 ASP N    N   3.908  -3.950 -16.181 1.00 . B B . 239 ASP N    1 1 
       20 36089 2 2 41 ASP O    O   0.651  -2.521 -16.256 1.00 . B B . 239 ASP O    1 1 
       20 36090 2 2 41 ASP OD1  O   4.610  -3.153 -19.205 1.00 . B B . 239 ASP OD1  1 1 
       20 36091 2 2 41 ASP OD2  O   4.218  -5.297 -19.484 1.00 . B B . 239 ASP OD2  1 1 
       20 36092 2 2 42 GLN C    C   0.542  -4.351 -12.955 1.00 . B B . 240 GLN C    1 1 
       20 36093 2 2 42 GLN CA   C   0.209  -4.557 -14.429 1.00 . B B . 240 GLN CA   1 1 
       20 36094 2 2 42 GLN CB   C  -0.401  -5.945 -14.638 1.00 . B B . 240 GLN CB   1 1 
       20 36095 2 2 42 GLN CD   C  -0.808  -6.138 -17.124 1.00 . B B . 240 GLN CD   1 1 
       20 36096 2 2 42 GLN CG   C  -1.435  -5.994 -15.751 1.00 . B B . 240 GLN CG   1 1 
       20 36097 2 2 42 GLN H    H   2.122  -5.049 -15.187 1.00 . B B . 240 GLN H    1 1 
       20 36098 2 2 42 GLN HA   H  -0.510  -3.810 -14.729 1.00 . B B . 240 GLN HA   1 1 
       20 36099 2 2 42 GLN HB2  H   0.390  -6.639 -14.878 1.00 . B B . 240 GLN HB2  1 1 
       20 36100 2 2 42 GLN HB3  H  -0.877  -6.258 -13.720 1.00 . B B . 240 GLN HB3  1 1 
       20 36101 2 2 42 GLN HE21 H   0.240  -7.710 -16.508 1.00 . B B . 240 GLN HE21 1 1 
       20 36102 2 2 42 GLN HE22 H   0.478  -7.247 -18.156 1.00 . B B . 240 GLN HE22 1 1 
       20 36103 2 2 42 GLN HG2  H  -2.088  -6.837 -15.581 1.00 . B B . 240 GLN HG2  1 1 
       20 36104 2 2 42 GLN HG3  H  -2.012  -5.083 -15.728 1.00 . B B . 240 GLN HG3  1 1 
       20 36105 2 2 42 GLN N    N   1.396  -4.396 -15.259 1.00 . B B . 240 GLN N    1 1 
       20 36106 2 2 42 GLN NE2  N   0.058  -7.132 -17.279 1.00 . B B . 240 GLN NE2  1 1 
       20 36107 2 2 42 GLN O    O  -0.339  -4.405 -12.097 1.00 . B B . 240 GLN O    1 1 
       20 36108 2 2 42 GLN OE1  O  -1.099  -5.362 -18.035 1.00 . B B . 240 GLN OE1  1 1 
       20 36109 2 2 43 GLN C    C   2.320  -2.416 -10.967 1.00 . B B . 241 GLN C    1 1 
       20 36110 2 2 43 GLN CA   C   2.267  -3.904 -11.298 1.00 . B B . 241 GLN CA   1 1 
       20 36111 2 2 43 GLN CB   C   3.644  -4.535 -11.087 1.00 . B B . 241 GLN CB   1 1 
       20 36112 2 2 43 GLN CD   C   5.322  -5.425  -9.420 1.00 . B B . 241 GLN CD   1 1 
       20 36113 2 2 43 GLN CG   C   4.065  -4.604  -9.627 1.00 . B B . 241 GLN CG   1 1 
       20 36114 2 2 43 GLN H    H   2.474  -4.086 -13.397 1.00 . B B . 241 GLN H    1 1 
       20 36115 2 2 43 GLN HA   H   1.558  -4.382 -10.640 1.00 . B B . 241 GLN HA   1 1 
       20 36116 2 2 43 GLN HB2  H   3.632  -5.539 -11.484 1.00 . B B . 241 GLN HB2  1 1 
       20 36117 2 2 43 GLN HB3  H   4.380  -3.954 -11.624 1.00 . B B . 241 GLN HB3  1 1 
       20 36118 2 2 43 GLN HE21 H   4.570  -6.901 -10.520 1.00 . B B . 241 GLN HE21 1 1 
       20 36119 2 2 43 GLN HE22 H   6.151  -7.171  -9.881 1.00 . B B . 241 GLN HE22 1 1 
       20 36120 2 2 43 GLN HG2  H   4.246  -3.600  -9.271 1.00 . B B . 241 GLN HG2  1 1 
       20 36121 2 2 43 GLN HG3  H   3.263  -5.048  -9.056 1.00 . B B . 241 GLN HG3  1 1 
       20 36122 2 2 43 GLN N    N   1.818  -4.116 -12.670 1.00 . B B . 241 GLN N    1 1 
       20 36123 2 2 43 GLN NE2  N   5.351  -6.620  -9.998 1.00 . B B . 241 GLN NE2  1 1 
       20 36124 2 2 43 GLN O    O   2.920  -1.629 -11.698 1.00 . B B . 241 GLN O    1 1 
       20 36125 2 2 43 GLN OE1  O   6.257  -4.990  -8.748 1.00 . B B . 241 GLN OE1  1 1 
       20 36126 2 2 44 ARG C    C   1.985  -0.525  -7.947 1.00 . B B . 242 ARG C    1 1 
       20 36127 2 2 44 ARG CA   C   1.662  -0.645  -9.433 1.00 . B B . 242 ARG CA   1 1 
       20 36128 2 2 44 ARG CB   C   0.293  -0.027  -9.719 1.00 . B B . 242 ARG CB   1 1 
       20 36129 2 2 44 ARG CD   C  -1.237   1.939  -9.388 1.00 . B B . 242 ARG CD   1 1 
       20 36130 2 2 44 ARG CG   C   0.202   1.447  -9.360 1.00 . B B . 242 ARG CG   1 1 
       20 36131 2 2 44 ARG CZ   C  -2.827   2.754 -11.076 1.00 . B B . 242 ARG CZ   1 1 
       20 36132 2 2 44 ARG H    H   1.229  -2.713  -9.319 1.00 . B B . 242 ARG H    1 1 
       20 36133 2 2 44 ARG HA   H   2.413  -0.112  -9.997 1.00 . B B . 242 ARG HA   1 1 
       20 36134 2 2 44 ARG HB2  H   0.076  -0.132 -10.773 1.00 . B B . 242 ARG HB2  1 1 
       20 36135 2 2 44 ARG HB3  H  -0.455  -0.560  -9.152 1.00 . B B . 242 ARG HB3  1 1 
       20 36136 2 2 44 ARG HD2  H  -1.895   1.100  -9.217 1.00 . B B . 242 ARG HD2  1 1 
       20 36137 2 2 44 ARG HD3  H  -1.369   2.667  -8.602 1.00 . B B . 242 ARG HD3  1 1 
       20 36138 2 2 44 ARG HE   H  -0.841   2.834 -11.249 1.00 . B B . 242 ARG HE   1 1 
       20 36139 2 2 44 ARG HG2  H   0.600   1.590  -8.367 1.00 . B B . 242 ARG HG2  1 1 
       20 36140 2 2 44 ARG HG3  H   0.783   2.016 -10.069 1.00 . B B . 242 ARG HG3  1 1 
       20 36141 2 2 44 ARG HH11 H  -3.675   1.961  -9.423 1.00 . B B . 242 ARG HH11 1 1 
       20 36142 2 2 44 ARG HH12 H  -4.785   2.540 -10.621 1.00 . B B . 242 ARG HH12 1 1 
       20 36143 2 2 44 ARG HH21 H  -2.292   3.599 -12.834 1.00 . B B . 242 ARG HH21 1 1 
       20 36144 2 2 44 ARG HH22 H  -3.998   3.471 -12.561 1.00 . B B . 242 ARG HH22 1 1 
       20 36145 2 2 44 ARG N    N   1.688  -2.039  -9.860 1.00 . B B . 242 ARG N    1 1 
       20 36146 2 2 44 ARG NE   N  -1.579   2.555 -10.667 1.00 . B B . 242 ARG NE   1 1 
       20 36147 2 2 44 ARG NH1  N  -3.846   2.388 -10.311 1.00 . B B . 242 ARG NH1  1 1 
       20 36148 2 2 44 ARG NH2  N  -3.057   3.321 -12.254 1.00 . B B . 242 ARG NH2  1 1 
       20 36149 2 2 44 ARG O    O   1.496  -1.306  -7.129 1.00 . B B . 242 ARG O    1 1 
       20 36150 2 2 45 LEU C    C   2.371   1.791  -5.588 1.00 . B B . 243 LEU C    1 1 
       20 36151 2 2 45 LEU CA   C   3.202   0.677  -6.215 1.00 . B B . 243 LEU CA   1 1 
       20 36152 2 2 45 LEU CB   C   4.689   1.025  -6.131 1.00 . B B . 243 LEU CB   1 1 
       20 36153 2 2 45 LEU CD1  C   5.927   0.968  -8.310 1.00 . B B . 243 LEU CD1  1 1 
       20 36154 2 2 45 LEU CD2  C   6.907  -0.135  -6.290 1.00 . B B . 243 LEU CD2  1 1 
       20 36155 2 2 45 LEU CG   C   5.621   0.209  -7.028 1.00 . B B . 243 LEU CG   1 1 
       20 36156 2 2 45 LEU H    H   3.171   1.045  -8.299 1.00 . B B . 243 LEU H    1 1 
       20 36157 2 2 45 LEU HA   H   3.024  -0.239  -5.671 1.00 . B B . 243 LEU HA   1 1 
       20 36158 2 2 45 LEU HB2  H   4.801   2.065  -6.397 1.00 . B B . 243 LEU HB2  1 1 
       20 36159 2 2 45 LEU HB3  H   5.005   0.881  -5.107 1.00 . B B . 243 LEU HB3  1 1 
       20 36160 2 2 45 LEU HD11 H   6.072   2.013  -8.084 1.00 . B B . 243 LEU HD11 1 1 
       20 36161 2 2 45 LEU HD12 H   5.101   0.859  -8.998 1.00 . B B . 243 LEU HD12 1 1 
       20 36162 2 2 45 LEU HD13 H   6.824   0.569  -8.759 1.00 . B B . 243 LEU HD13 1 1 
       20 36163 2 2 45 LEU HD21 H   7.143   0.656  -5.592 1.00 . B B . 243 LEU HD21 1 1 
       20 36164 2 2 45 LEU HD22 H   7.713  -0.238  -7.001 1.00 . B B . 243 LEU HD22 1 1 
       20 36165 2 2 45 LEU HD23 H   6.777  -1.062  -5.754 1.00 . B B . 243 LEU HD23 1 1 
       20 36166 2 2 45 LEU HG   H   5.132  -0.717  -7.298 1.00 . B B . 243 LEU HG   1 1 
       20 36167 2 2 45 LEU N    N   2.812   0.455  -7.604 1.00 . B B . 243 LEU N    1 1 
       20 36168 2 2 45 LEU O    O   1.845   2.656  -6.289 1.00 . B B . 243 LEU O    1 1 
       20 36169 2 2 46 ILE C    C   2.200   3.181  -2.253 1.00 . B B . 244 ILE C    1 1 
       20 36170 2 2 46 ILE CA   C   1.494   2.776  -3.543 1.00 . B B . 244 ILE CA   1 1 
       20 36171 2 2 46 ILE CB   C   0.078   2.275  -3.204 1.00 . B B . 244 ILE CB   1 1 
       20 36172 2 2 46 ILE CD1  C  -1.022   2.947  -5.399 1.00 . B B . 244 ILE CD1  1 1 
       20 36173 2 2 46 ILE CG1  C  -0.640   1.813  -4.473 1.00 . B B . 244 ILE CG1  1 1 
       20 36174 2 2 46 ILE CG2  C  -0.717   3.368  -2.508 1.00 . B B . 244 ILE CG2  1 1 
       20 36175 2 2 46 ILE H    H   2.701   1.051  -3.761 1.00 . B B . 244 ILE H    1 1 
       20 36176 2 2 46 ILE HA   H   1.405   3.644  -4.180 1.00 . B B . 244 ILE HA   1 1 
       20 36177 2 2 46 ILE HB   H   0.168   1.440  -2.525 1.00 . B B . 244 ILE HB   1 1 
       20 36178 2 2 46 ILE HD11 H  -2.095   3.064  -5.401 1.00 . B B . 244 ILE HD11 1 1 
       20 36179 2 2 46 ILE HD12 H  -0.559   3.860  -5.059 1.00 . B B . 244 ILE HD12 1 1 
       20 36180 2 2 46 ILE HD13 H  -0.683   2.723  -6.401 1.00 . B B . 244 ILE HD13 1 1 
       20 36181 2 2 46 ILE HG12 H   0.005   1.141  -5.020 1.00 . B B . 244 ILE HG12 1 1 
       20 36182 2 2 46 ILE HG13 H  -1.544   1.290  -4.196 1.00 . B B . 244 ILE HG13 1 1 
       20 36183 2 2 46 ILE HG21 H  -0.783   3.149  -1.452 1.00 . B B . 244 ILE HG21 1 1 
       20 36184 2 2 46 ILE HG22 H  -0.223   4.318  -2.647 1.00 . B B . 244 ILE HG22 1 1 
       20 36185 2 2 46 ILE HG23 H  -1.711   3.415  -2.928 1.00 . B B . 244 ILE HG23 1 1 
       20 36186 2 2 46 ILE N    N   2.258   1.765  -4.264 1.00 . B B . 244 ILE N    1 1 
       20 36187 2 2 46 ILE O    O   2.361   2.372  -1.340 1.00 . B B . 244 ILE O    1 1 
       20 36188 2 2 47 PHE C    C   2.962   6.425  -0.775 1.00 . B B . 245 PHE C    1 1 
       20 36189 2 2 47 PHE CA   C   3.306   4.956  -1.007 1.00 . B B . 245 PHE CA   1 1 
       20 36190 2 2 47 PHE CB   C   4.819   4.792  -1.161 1.00 . B B . 245 PHE CB   1 1 
       20 36191 2 2 47 PHE CD1  C   5.592   3.721   0.972 1.00 . B B . 245 PHE CD1  1 1 
       20 36192 2 2 47 PHE CD2  C   6.233   5.977   0.541 1.00 . B B . 245 PHE CD2  1 1 
       20 36193 2 2 47 PHE CE1  C   6.275   3.754   2.174 1.00 . B B . 245 PHE CE1  1 1 
       20 36194 2 2 47 PHE CE2  C   6.917   6.016   1.740 1.00 . B B . 245 PHE CE2  1 1 
       20 36195 2 2 47 PHE CG   C   5.562   4.830   0.143 1.00 . B B . 245 PHE CG   1 1 
       20 36196 2 2 47 PHE CZ   C   6.939   4.903   2.557 1.00 . B B . 245 PHE CZ   1 1 
       20 36197 2 2 47 PHE H    H   2.461   5.039  -2.946 1.00 . B B . 245 PHE H    1 1 
       20 36198 2 2 47 PHE HA   H   2.976   4.383  -0.154 1.00 . B B . 245 PHE HA   1 1 
       20 36199 2 2 47 PHE HB2  H   5.025   3.843  -1.631 1.00 . B B . 245 PHE HB2  1 1 
       20 36200 2 2 47 PHE HB3  H   5.197   5.588  -1.784 1.00 . B B . 245 PHE HB3  1 1 
       20 36201 2 2 47 PHE HD1  H   5.074   2.822   0.673 1.00 . B B . 245 PHE HD1  1 1 
       20 36202 2 2 47 PHE HD2  H   6.216   6.849  -0.099 1.00 . B B . 245 PHE HD2  1 1 
       20 36203 2 2 47 PHE HE1  H   6.290   2.883   2.811 1.00 . B B . 245 PHE HE1  1 1 
       20 36204 2 2 47 PHE HE2  H   7.435   6.916   2.038 1.00 . B B . 245 PHE HE2  1 1 
       20 36205 2 2 47 PHE HZ   H   7.473   4.931   3.496 1.00 . B B . 245 PHE HZ   1 1 
       20 36206 2 2 47 PHE N    N   2.618   4.441  -2.185 1.00 . B B . 245 PHE N    1 1 
       20 36207 2 2 47 PHE O    O   2.799   7.192  -1.723 1.00 . B B . 245 PHE O    1 1 
       20 36208 2 2 48 ALA C    C   1.135   8.562   0.372 1.00 . B B . 246 ALA C    1 1 
       20 36209 2 2 48 ALA CA   C   2.532   8.183   0.852 1.00 . B B . 246 ALA CA   1 1 
       20 36210 2 2 48 ALA CB   C   3.567   9.135   0.272 1.00 . B B . 246 ALA CB   1 1 
       20 36211 2 2 48 ALA H    H   2.996   6.149   1.205 1.00 . B B . 246 ALA H    1 1 
       20 36212 2 2 48 ALA HA   H   2.567   8.265   1.928 1.00 . B B . 246 ALA HA   1 1 
       20 36213 2 2 48 ALA HB1  H   3.124   9.699  -0.537 1.00 . B B . 246 ALA HB1  1 1 
       20 36214 2 2 48 ALA HB2  H   3.903   9.814   1.041 1.00 . B B . 246 ALA HB2  1 1 
       20 36215 2 2 48 ALA HB3  H   4.407   8.569  -0.103 1.00 . B B . 246 ALA HB3  1 1 
       20 36216 2 2 48 ALA N    N   2.854   6.807   0.494 1.00 . B B . 246 ALA N    1 1 
       20 36217 2 2 48 ALA O    O   0.780   9.740   0.330 1.00 . B B . 246 ALA O    1 1 
       20 36218 2 2 49 GLY C    C  -1.050   8.137  -1.940 1.00 . B B . 247 GLY C    1 1 
       20 36219 2 2 49 GLY CA   C  -1.005   7.804  -0.462 1.00 . B B . 247 GLY CA   1 1 
       20 36220 2 2 49 GLY H    H   0.680   6.636   0.065 1.00 . B B . 247 GLY H    1 1 
       20 36221 2 2 49 GLY HA2  H  -1.605   6.925  -0.284 1.00 . B B . 247 GLY HA2  1 1 
       20 36222 2 2 49 GLY HA3  H  -1.421   8.632   0.093 1.00 . B B . 247 GLY HA3  1 1 
       20 36223 2 2 49 GLY N    N   0.344   7.555   0.010 1.00 . B B . 247 GLY N    1 1 
       20 36224 2 2 49 GLY O    O  -2.057   8.637  -2.442 1.00 . B B . 247 GLY O    1 1 
       20 36225 2 2 50 LYS C    C   0.689   6.930  -4.822 1.00 . B B . 248 LYS C    1 1 
       20 36226 2 2 50 LYS CA   C   0.130   8.134  -4.071 1.00 . B B . 248 LYS CA   1 1 
       20 36227 2 2 50 LYS CB   C   1.007   9.361  -4.326 1.00 . B B . 248 LYS CB   1 1 
       20 36228 2 2 50 LYS CD   C   3.319  10.331  -4.171 1.00 . B B . 248 LYS CD   1 1 
       20 36229 2 2 50 LYS CE   C   3.859   9.888  -5.523 1.00 . B B . 248 LYS CE   1 1 
       20 36230 2 2 50 LYS CG   C   2.342   9.315  -3.603 1.00 . B B . 248 LYS CG   1 1 
       20 36231 2 2 50 LYS H    H   0.817   7.462  -2.184 1.00 . B B . 248 LYS H    1 1 
       20 36232 2 2 50 LYS HA   H  -0.870   8.335  -4.429 1.00 . B B . 248 LYS HA   1 1 
       20 36233 2 2 50 LYS HB2  H   1.198   9.438  -5.386 1.00 . B B . 248 LYS HB2  1 1 
       20 36234 2 2 50 LYS HB3  H   0.475  10.243  -4.000 1.00 . B B . 248 LYS HB3  1 1 
       20 36235 2 2 50 LYS HD2  H   2.813  11.277  -4.291 1.00 . B B . 248 LYS HD2  1 1 
       20 36236 2 2 50 LYS HD3  H   4.144  10.446  -3.484 1.00 . B B . 248 LYS HD3  1 1 
       20 36237 2 2 50 LYS HE2  H   4.484   9.020  -5.379 1.00 . B B . 248 LYS HE2  1 1 
       20 36238 2 2 50 LYS HE3  H   3.027   9.631  -6.161 1.00 . B B . 248 LYS HE3  1 1 
       20 36239 2 2 50 LYS HG2  H   2.182   9.532  -2.556 1.00 . B B . 248 LYS HG2  1 1 
       20 36240 2 2 50 LYS HG3  H   2.763   8.326  -3.707 1.00 . B B . 248 LYS HG3  1 1 
       20 36241 2 2 50 LYS HZ1  H   5.644  10.925  -5.842 1.00 . B B . 248 LYS HZ1  1 1 
       20 36242 2 2 50 LYS HZ2  H   4.261  11.893  -5.951 1.00 . B B . 248 LYS HZ2  1 1 
       20 36243 2 2 50 LYS HZ3  H   4.652  10.832  -7.209 1.00 . B B . 248 LYS HZ3  1 1 
       20 36244 2 2 50 LYS N    N   0.046   7.861  -2.640 1.00 . B B . 248 LYS N    1 1 
       20 36245 2 2 50 LYS NZ   N   4.660  10.960  -6.177 1.00 . B B . 248 LYS NZ   1 1 
       20 36246 2 2 50 LYS O    O   0.928   5.877  -4.233 1.00 . B B . 248 LYS O    1 1 
       20 36247 2 2 51 GLN C    C   2.872   6.308  -7.354 1.00 . B B . 249 GLN C    1 1 
       20 36248 2 2 51 GLN CA   C   1.428   6.023  -6.955 1.00 . B B . 249 GLN CA   1 1 
       20 36249 2 2 51 GLN CB   C   0.567   5.843  -8.207 1.00 . B B . 249 GLN CB   1 1 
       20 36250 2 2 51 GLN CD   C  -1.815   5.985  -9.039 1.00 . B B . 249 GLN CD   1 1 
       20 36251 2 2 51 GLN CG   C  -0.898   5.571  -7.904 1.00 . B B . 249 GLN CG   1 1 
       20 36252 2 2 51 GLN H    H   0.685   7.959  -6.536 1.00 . B B . 249 GLN H    1 1 
       20 36253 2 2 51 GLN HA   H   1.401   5.111  -6.378 1.00 . B B . 249 GLN HA   1 1 
       20 36254 2 2 51 GLN HB2  H   0.629   6.740  -8.804 1.00 . B B . 249 GLN HB2  1 1 
       20 36255 2 2 51 GLN HB3  H   0.954   5.012  -8.779 1.00 . B B . 249 GLN HB3  1 1 
       20 36256 2 2 51 GLN HE21 H  -3.011   4.442  -8.665 1.00 . B B . 249 GLN HE21 1 1 
       20 36257 2 2 51 GLN HE22 H  -3.489   5.463  -9.974 1.00 . B B . 249 GLN HE22 1 1 
       20 36258 2 2 51 GLN HG2  H  -1.026   4.515  -7.726 1.00 . B B . 249 GLN HG2  1 1 
       20 36259 2 2 51 GLN HG3  H  -1.176   6.122  -7.017 1.00 . B B . 249 GLN HG3  1 1 
       20 36260 2 2 51 GLN N    N   0.895   7.096  -6.125 1.00 . B B . 249 GLN N    1 1 
       20 36261 2 2 51 GLN NE2  N  -2.879   5.219  -9.248 1.00 . B B . 249 GLN NE2  1 1 
       20 36262 2 2 51 GLN O    O   3.177   7.366  -7.905 1.00 . B B . 249 GLN O    1 1 
       20 36263 2 2 51 GLN OE1  O  -1.569   6.981  -9.720 1.00 . B B . 249 GLN OE1  1 1 
       20 36264 2 2 52 LEU C    C   5.432   5.142  -8.859 1.00 . B B . 250 LEU C    1 1 
       20 36265 2 2 52 LEU CA   C   5.170   5.507  -7.401 1.00 . B B . 250 LEU CA   1 1 
       20 36266 2 2 52 LEU CB   C   6.023   4.629  -6.484 1.00 . B B . 250 LEU CB   1 1 
       20 36267 2 2 52 LEU CD1  C   6.373   3.474  -4.286 1.00 . B B . 250 LEU CD1  1 1 
       20 36268 2 2 52 LEU CD2  C   5.590   5.849  -4.337 1.00 . B B . 250 LEU CD2  1 1 
       20 36269 2 2 52 LEU CG   C   5.539   4.501  -5.039 1.00 . B B . 250 LEU CG   1 1 
       20 36270 2 2 52 LEU H    H   3.454   4.537  -6.633 1.00 . B B . 250 LEU H    1 1 
       20 36271 2 2 52 LEU HA   H   5.439   6.542  -7.248 1.00 . B B . 250 LEU HA   1 1 
       20 36272 2 2 52 LEU HB2  H   6.057   3.638  -6.911 1.00 . B B . 250 LEU HB2  1 1 
       20 36273 2 2 52 LEU HB3  H   7.021   5.044  -6.463 1.00 . B B . 250 LEU HB3  1 1 
       20 36274 2 2 52 LEU HD11 H   5.791   2.577  -4.138 1.00 . B B . 250 LEU HD11 1 1 
       20 36275 2 2 52 LEU HD12 H   6.662   3.879  -3.327 1.00 . B B . 250 LEU HD12 1 1 
       20 36276 2 2 52 LEU HD13 H   7.258   3.240  -4.859 1.00 . B B . 250 LEU HD13 1 1 
       20 36277 2 2 52 LEU HD21 H   6.465   5.894  -3.706 1.00 . B B . 250 LEU HD21 1 1 
       20 36278 2 2 52 LEU HD22 H   4.703   5.974  -3.732 1.00 . B B . 250 LEU HD22 1 1 
       20 36279 2 2 52 LEU HD23 H   5.637   6.637  -5.074 1.00 . B B . 250 LEU HD23 1 1 
       20 36280 2 2 52 LEU HG   H   4.513   4.160  -5.039 1.00 . B B . 250 LEU HG   1 1 
       20 36281 2 2 52 LEU N    N   3.756   5.357  -7.073 1.00 . B B . 250 LEU N    1 1 
       20 36282 2 2 52 LEU O    O   4.631   4.450  -9.489 1.00 . B B . 250 LEU O    1 1 
       20 36283 2 2 53 GLU C    C   8.222   4.531 -10.841 1.00 . B B . 251 GLU C    1 1 
       20 36284 2 2 53 GLU CA   C   6.924   5.331 -10.772 1.00 . B B . 251 GLU CA   1 1 
       20 36285 2 2 53 GLU CB   C   7.075   6.637 -11.556 1.00 . B B . 251 GLU CB   1 1 
       20 36286 2 2 53 GLU CD   C   8.949   8.213 -12.177 1.00 . B B . 251 GLU CD   1 1 
       20 36287 2 2 53 GLU CG   C   8.201   7.523 -11.051 1.00 . B B . 251 GLU CG   1 1 
       20 36288 2 2 53 GLU H    H   7.155   6.156  -8.836 1.00 . B B . 251 GLU H    1 1 
       20 36289 2 2 53 GLU HA   H   6.131   4.746 -11.214 1.00 . B B . 251 GLU HA   1 1 
       20 36290 2 2 53 GLU HB2  H   7.266   6.400 -12.593 1.00 . B B . 251 GLU HB2  1 1 
       20 36291 2 2 53 GLU HB3  H   6.151   7.192 -11.488 1.00 . B B . 251 GLU HB3  1 1 
       20 36292 2 2 53 GLU HG2  H   7.785   8.277 -10.401 1.00 . B B . 251 GLU HG2  1 1 
       20 36293 2 2 53 GLU HG3  H   8.900   6.914 -10.496 1.00 . B B . 251 GLU HG3  1 1 
       20 36294 2 2 53 GLU N    N   6.558   5.610  -9.388 1.00 . B B . 251 GLU N    1 1 
       20 36295 2 2 53 GLU O    O   8.990   4.492  -9.880 1.00 . B B . 251 GLU O    1 1 
       20 36296 2 2 53 GLU OE1  O   9.108   7.595 -13.250 1.00 . B B . 251 GLU OE1  1 1 
       20 36297 2 2 53 GLU OE2  O   9.374   9.371 -11.984 1.00 . B B . 251 GLU OE2  1 1 
       20 36298 2 2 54 ASP C    C  10.844   3.981 -12.565 1.00 . B B . 252 ASP C    1 1 
       20 36299 2 2 54 ASP CA   C   9.663   3.096 -12.178 1.00 . B B . 252 ASP CA   1 1 
       20 36300 2 2 54 ASP CB   C   9.428   2.036 -13.254 1.00 . B B . 252 ASP CB   1 1 
       20 36301 2 2 54 ASP CG   C   8.934   2.633 -14.558 1.00 . B B . 252 ASP CG   1 1 
       20 36302 2 2 54 ASP H    H   7.808   3.965 -12.713 1.00 . B B . 252 ASP H    1 1 
       20 36303 2 2 54 ASP HA   H   9.889   2.605 -11.244 1.00 . B B . 252 ASP HA   1 1 
       20 36304 2 2 54 ASP HB2  H  10.355   1.517 -13.447 1.00 . B B . 252 ASP HB2  1 1 
       20 36305 2 2 54 ASP HB3  H   8.691   1.330 -12.900 1.00 . B B . 252 ASP HB3  1 1 
       20 36306 2 2 54 ASP N    N   8.458   3.895 -11.983 1.00 . B B . 252 ASP N    1 1 
       20 36307 2 2 54 ASP O    O  11.951   3.492 -12.787 1.00 . B B . 252 ASP O    1 1 
       20 36308 2 2 54 ASP OD1  O   9.542   3.618 -15.027 1.00 . B B . 252 ASP OD1  1 1 
       20 36309 2 2 54 ASP OD2  O   7.941   2.116 -15.108 1.00 . B B . 252 ASP OD2  1 1 
       20 36310 2 2 55 GLY C    C  12.009   7.158 -11.877 1.00 . B B . 253 GLY C    1 1 
       20 36311 2 2 55 GLY CA   C  11.652   6.216 -13.009 1.00 . B B . 253 GLY CA   1 1 
       20 36312 2 2 55 GLY H    H   9.696   5.618 -12.459 1.00 . B B . 253 GLY H    1 1 
       20 36313 2 2 55 GLY HA2  H  12.531   5.656 -13.289 1.00 . B B . 253 GLY HA2  1 1 
       20 36314 2 2 55 GLY HA3  H  11.323   6.800 -13.858 1.00 . B B . 253 GLY HA3  1 1 
       20 36315 2 2 55 GLY N    N  10.599   5.285 -12.647 1.00 . B B . 253 GLY N    1 1 
       20 36316 2 2 55 GLY O    O  12.177   8.358 -12.089 1.00 . B B . 253 GLY O    1 1 
       20 36317 2 2 56 ARG C    C  13.172   6.566  -8.448 1.00 . B B . 254 ARG C    1 1 
       20 36318 2 2 56 ARG CA   C  12.458   7.413  -9.499 1.00 . B B . 254 ARG CA   1 1 
       20 36319 2 2 56 ARG CB   C  11.195   8.033  -8.899 1.00 . B B . 254 ARG CB   1 1 
       20 36320 2 2 56 ARG CD   C   9.983  10.184  -8.431 1.00 . B B . 254 ARG CD   1 1 
       20 36321 2 2 56 ARG CG   C  11.339   9.510  -8.568 1.00 . B B . 254 ARG CG   1 1 
       20 36322 2 2 56 ARG CZ   C   9.028  12.447  -8.521 1.00 . B B . 254 ARG CZ   1 1 
       20 36323 2 2 56 ARG H    H  11.977   5.649 -10.564 1.00 . B B . 254 ARG H    1 1 
       20 36324 2 2 56 ARG HA   H  13.121   8.205  -9.816 1.00 . B B . 254 ARG HA   1 1 
       20 36325 2 2 56 ARG HB2  H  10.384   7.922  -9.604 1.00 . B B . 254 ARG HB2  1 1 
       20 36326 2 2 56 ARG HB3  H  10.946   7.504  -7.990 1.00 . B B . 254 ARG HB3  1 1 
       20 36327 2 2 56 ARG HD2  H   9.326   9.801  -9.197 1.00 . B B . 254 ARG HD2  1 1 
       20 36328 2 2 56 ARG HD3  H   9.577   9.951  -7.458 1.00 . B B . 254 ARG HD3  1 1 
       20 36329 2 2 56 ARG HE   H  10.967  12.021  -8.707 1.00 . B B . 254 ARG HE   1 1 
       20 36330 2 2 56 ARG HG2  H  11.874   9.609  -7.634 1.00 . B B . 254 ARG HG2  1 1 
       20 36331 2 2 56 ARG HG3  H  11.894   9.993  -9.357 1.00 . B B . 254 ARG HG3  1 1 
       20 36332 2 2 56 ARG HH11 H   7.684  10.968  -8.233 1.00 . B B . 254 ARG HH11 1 1 
       20 36333 2 2 56 ARG HH12 H   7.023  12.568  -8.298 1.00 . B B . 254 ARG HH12 1 1 
       20 36334 2 2 56 ARG HH21 H  10.110  14.133  -8.795 1.00 . B B . 254 ARG HH21 1 1 
       20 36335 2 2 56 ARG HH22 H   8.404  14.368  -8.619 1.00 . B B . 254 ARG HH22 1 1 
       20 36336 2 2 56 ARG N    N  12.123   6.612 -10.670 1.00 . B B . 254 ARG N    1 1 
       20 36337 2 2 56 ARG NE   N  10.078  11.635  -8.570 1.00 . B B . 254 ARG NE   1 1 
       20 36338 2 2 56 ARG NH1  N   7.811  11.954  -8.336 1.00 . B B . 254 ARG NH1  1 1 
       20 36339 2 2 56 ARG NH2  N   9.194  13.757  -8.656 1.00 . B B . 254 ARG NH2  1 1 
       20 36340 2 2 56 ARG O    O  13.224   5.341  -8.553 1.00 . B B . 254 ARG O    1 1 
       20 36341 2 2 57 THR C    C  13.562   6.412  -5.119 1.00 . B B . 255 THR C    1 1 
       20 36342 2 2 57 THR CA   C  14.431   6.540  -6.365 1.00 . B B . 255 THR CA   1 1 
       20 36343 2 2 57 THR CB   C  15.735   7.271  -5.995 1.00 . B B . 255 THR CB   1 1 
       20 36344 2 2 57 THR CG2  C  16.938   6.585  -6.625 1.00 . B B . 255 THR CG2  1 1 
       20 36345 2 2 57 THR H    H  13.644   8.206  -7.406 1.00 . B B . 255 THR H    1 1 
       20 36346 2 2 57 THR HA   H  14.685   5.551  -6.718 1.00 . B B . 255 THR HA   1 1 
       20 36347 2 2 57 THR HB   H  15.849   7.249  -4.921 1.00 . B B . 255 THR HB   1 1 
       20 36348 2 2 57 THR HG1  H  16.514   9.065  -6.254 1.00 . B B . 255 THR HG1  1 1 
       20 36349 2 2 57 THR HG21 H  17.482   6.042  -5.867 1.00 . B B . 255 THR HG21 1 1 
       20 36350 2 2 57 THR HG22 H  17.583   7.328  -7.070 1.00 . B B . 255 THR HG22 1 1 
       20 36351 2 2 57 THR HG23 H  16.602   5.898  -7.387 1.00 . B B . 255 THR HG23 1 1 
       20 36352 2 2 57 THR N    N  13.719   7.230  -7.434 1.00 . B B . 255 THR N    1 1 
       20 36353 2 2 57 THR O    O  12.742   7.285  -4.829 1.00 . B B . 255 THR O    1 1 
       20 36354 2 2 57 THR OG1  O  15.674   8.634  -6.430 1.00 . B B . 255 THR OG1  1 1 
       20 36355 2 2 58 LEU C    C  13.060   6.275  -2.227 1.00 . B B . 256 LEU C    1 1 
       20 36356 2 2 58 LEU CA   C  12.977   5.079  -3.169 1.00 . B B . 256 LEU CA   1 1 
       20 36357 2 2 58 LEU CB   C  13.487   3.821  -2.463 1.00 . B B . 256 LEU CB   1 1 
       20 36358 2 2 58 LEU CD1  C  13.905   1.350  -2.480 1.00 . B B . 256 LEU CD1  1 1 
       20 36359 2 2 58 LEU CD2  C  11.631   2.235  -3.030 1.00 . B B . 256 LEU CD2  1 1 
       20 36360 2 2 58 LEU CG   C  13.128   2.489  -3.122 1.00 . B B . 256 LEU CG   1 1 
       20 36361 2 2 58 LEU H    H  14.412   4.661  -4.667 1.00 . B B . 256 LEU H    1 1 
       20 36362 2 2 58 LEU HA   H  11.946   4.930  -3.452 1.00 . B B . 256 LEU HA   1 1 
       20 36363 2 2 58 LEU HB2  H  14.563   3.885  -2.409 1.00 . B B . 256 LEU HB2  1 1 
       20 36364 2 2 58 LEU HB3  H  13.078   3.817  -1.461 1.00 . B B . 256 LEU HB3  1 1 
       20 36365 2 2 58 LEU HD11 H  14.724   1.066  -3.121 1.00 . B B . 256 LEU HD11 1 1 
       20 36366 2 2 58 LEU HD12 H  13.250   0.504  -2.336 1.00 . B B . 256 LEU HD12 1 1 
       20 36367 2 2 58 LEU HD13 H  14.290   1.672  -1.522 1.00 . B B . 256 LEU HD13 1 1 
       20 36368 2 2 58 LEU HD21 H  11.097   3.097  -3.401 1.00 . B B . 256 LEU HD21 1 1 
       20 36369 2 2 58 LEU HD22 H  11.358   2.059  -1.999 1.00 . B B . 256 LEU HD22 1 1 
       20 36370 2 2 58 LEU HD23 H  11.376   1.369  -3.623 1.00 . B B . 256 LEU HD23 1 1 
       20 36371 2 2 58 LEU HG   H  13.399   2.528  -4.168 1.00 . B B . 256 LEU HG   1 1 
       20 36372 2 2 58 LEU N    N  13.745   5.321  -4.385 1.00 . B B . 256 LEU N    1 1 
       20 36373 2 2 58 LEU O    O  12.053   6.710  -1.669 1.00 . B B . 256 LEU O    1 1 
       20 36374 2 2 59 SER C    C  13.621   9.132  -1.608 1.00 . B B . 257 SER C    1 1 
       20 36375 2 2 59 SER CA   C  14.483   7.948  -1.177 1.00 . B B . 257 SER CA   1 1 
       20 36376 2 2 59 SER CB   C  15.959   8.351  -1.182 1.00 . B B . 257 SER CB   1 1 
       20 36377 2 2 59 SER H    H  15.032   6.412  -2.525 1.00 . B B . 257 SER H    1 1 
       20 36378 2 2 59 SER HA   H  14.200   7.658  -0.177 1.00 . B B . 257 SER HA   1 1 
       20 36379 2 2 59 SER HB2  H  16.487   7.781  -0.431 1.00 . B B . 257 SER HB2  1 1 
       20 36380 2 2 59 SER HB3  H  16.383   8.145  -2.154 1.00 . B B . 257 SER HB3  1 1 
       20 36381 2 2 59 SER HG   H  16.932  10.047  -1.284 1.00 . B B . 257 SER HG   1 1 
       20 36382 2 2 59 SER N    N  14.268   6.803  -2.054 1.00 . B B . 257 SER N    1 1 
       20 36383 2 2 59 SER O    O  13.247   9.971  -0.789 1.00 . B B . 257 SER O    1 1 
       20 36384 2 2 59 SER OG   O  16.113   9.731  -0.898 1.00 . B B . 257 SER OG   1 1 
       20 36385 2 2 60 ASP C    C  11.092  10.246  -2.833 1.00 . B B . 258 ASP C    1 1 
       20 36386 2 2 60 ASP CA   C  12.492  10.269  -3.439 1.00 . B B . 258 ASP CA   1 1 
       20 36387 2 2 60 ASP CB   C  12.404  10.158  -4.962 1.00 . B B . 258 ASP CB   1 1 
       20 36388 2 2 60 ASP CG   C  12.022  11.470  -5.617 1.00 . B B . 258 ASP CG   1 1 
       20 36389 2 2 60 ASP H    H  13.639   8.491  -3.501 1.00 . B B . 258 ASP H    1 1 
       20 36390 2 2 60 ASP HA   H  12.965  11.205  -3.183 1.00 . B B . 258 ASP HA   1 1 
       20 36391 2 2 60 ASP HB2  H  13.365   9.850  -5.349 1.00 . B B . 258 ASP HB2  1 1 
       20 36392 2 2 60 ASP HB3  H  11.663   9.417  -5.220 1.00 . B B . 258 ASP HB3  1 1 
       20 36393 2 2 60 ASP N    N  13.310   9.191  -2.898 1.00 . B B . 258 ASP N    1 1 
       20 36394 2 2 60 ASP O    O  10.465  11.289  -2.651 1.00 . B B . 258 ASP O    1 1 
       20 36395 2 2 60 ASP OD1  O  10.913  11.972  -5.337 1.00 . B B . 258 ASP OD1  1 1 
       20 36396 2 2 60 ASP OD2  O  12.832  11.995  -6.411 1.00 . B B . 258 ASP OD2  1 1 
       20 36397 2 2 61 TYR C    C   9.360   8.771  -0.424 1.00 . B B . 259 TYR C    1 1 
       20 36398 2 2 61 TYR CA   C   9.280   8.887  -1.944 1.00 . B B . 259 TYR CA   1 1 
       20 36399 2 2 61 TYR CB   C   8.591   7.651  -2.525 1.00 . B B . 259 TYR CB   1 1 
       20 36400 2 2 61 TYR CD1  C   7.466   8.500  -4.620 1.00 . B B . 259 TYR CD1  1 1 
       20 36401 2 2 61 TYR CD2  C   9.249   6.934  -4.856 1.00 . B B . 259 TYR CD2  1 1 
       20 36402 2 2 61 TYR CE1  C   7.318   8.545  -5.993 1.00 . B B . 259 TYR CE1  1 1 
       20 36403 2 2 61 TYR CE2  C   9.108   6.974  -6.230 1.00 . B B . 259 TYR CE2  1 1 
       20 36404 2 2 61 TYR CG   C   8.434   7.696  -4.028 1.00 . B B . 259 TYR CG   1 1 
       20 36405 2 2 61 TYR CZ   C   8.141   7.780  -6.793 1.00 . B B . 259 TYR CZ   1 1 
       20 36406 2 2 61 TYR H    H  11.154   8.252  -2.694 1.00 . B B . 259 TYR H    1 1 
       20 36407 2 2 61 TYR HA   H   8.698   9.762  -2.197 1.00 . B B . 259 TYR HA   1 1 
       20 36408 2 2 61 TYR HB2  H   9.173   6.775  -2.280 1.00 . B B . 259 TYR HB2  1 1 
       20 36409 2 2 61 TYR HB3  H   7.608   7.557  -2.090 1.00 . B B . 259 TYR HB3  1 1 
       20 36410 2 2 61 TYR HD1  H   6.824   9.098  -3.990 1.00 . B B . 259 TYR HD1  1 1 
       20 36411 2 2 61 TYR HD2  H  10.005   6.304  -4.411 1.00 . B B . 259 TYR HD2  1 1 
       20 36412 2 2 61 TYR HE1  H   6.561   9.176  -6.434 1.00 . B B . 259 TYR HE1  1 1 
       20 36413 2 2 61 TYR HE2  H   9.752   6.375  -6.857 1.00 . B B . 259 TYR HE2  1 1 
       20 36414 2 2 61 TYR HH   H   7.783   8.717  -8.434 1.00 . B B . 259 TYR HH   1 1 
       20 36415 2 2 61 TYR N    N  10.607   9.048  -2.526 1.00 . B B . 259 TYR N    1 1 
       20 36416 2 2 61 TYR O    O   8.367   8.481   0.240 1.00 . B B . 259 TYR O    1 1 
       20 36417 2 2 61 TYR OH   O   7.997   7.821  -8.161 1.00 . B B . 259 TYR OH   1 1 
       20 36418 2 2 62 ASN C    C  10.517   7.506   2.068 1.00 . B B . 260 ASN C    1 1 
       20 36419 2 2 62 ASN CA   C  10.765   8.921   1.557 1.00 . B B . 260 ASN CA   1 1 
       20 36420 2 2 62 ASN CB   C   9.846   9.906   2.284 1.00 . B B . 260 ASN CB   1 1 
       20 36421 2 2 62 ASN CG   C   9.800  11.262   1.607 1.00 . B B . 260 ASN CG   1 1 
       20 36422 2 2 62 ASN H    H  11.307   9.227  -0.466 1.00 . B B . 260 ASN H    1 1 
       20 36423 2 2 62 ASN HA   H  11.792   9.189   1.756 1.00 . B B . 260 ASN HA   1 1 
       20 36424 2 2 62 ASN HB2  H   8.844   9.502   2.307 1.00 . B B . 260 ASN HB2  1 1 
       20 36425 2 2 62 ASN HB3  H  10.199  10.041   3.296 1.00 . B B . 260 ASN HB3  1 1 
       20 36426 2 2 62 ASN HD21 H  11.594  11.714   2.336 1.00 . B B . 260 ASN HD21 1 1 
       20 36427 2 2 62 ASN HD22 H  10.851  12.930   1.359 1.00 . B B . 260 ASN HD22 1 1 
       20 36428 2 2 62 ASN N    N  10.553   9.001   0.117 1.00 . B B . 260 ASN N    1 1 
       20 36429 2 2 62 ASN ND2  N  10.855  12.048   1.785 1.00 . B B . 260 ASN ND2  1 1 
       20 36430 2 2 62 ASN O    O   9.999   7.314   3.169 1.00 . B B . 260 ASN O    1 1 
       20 36431 2 2 62 ASN OD1  O   8.827  11.598   0.931 1.00 . B B . 260 ASN OD1  1 1 
       20 36432 2 2 63 ILE C    C  11.633   4.732   2.781 1.00 . B B . 261 ILE C    1 1 
       20 36433 2 2 63 ILE CA   C  10.709   5.120   1.631 1.00 . B B . 261 ILE CA   1 1 
       20 36434 2 2 63 ILE CB   C  10.973   4.183   0.438 1.00 . B B . 261 ILE CB   1 1 
       20 36435 2 2 63 ILE CD1  C   8.650   4.222  -0.601 1.00 . B B . 261 ILE CD1  1 1 
       20 36436 2 2 63 ILE CG1  C  10.109   4.588  -0.757 1.00 . B B . 261 ILE CG1  1 1 
       20 36437 2 2 63 ILE CG2  C  10.702   2.738   0.828 1.00 . B B . 261 ILE CG2  1 1 
       20 36438 2 2 63 ILE H    H  11.297   6.735   0.396 1.00 . B B . 261 ILE H    1 1 
       20 36439 2 2 63 ILE HA   H   9.685   4.989   1.948 1.00 . B B . 261 ILE HA   1 1 
       20 36440 2 2 63 ILE HB   H  12.014   4.267   0.166 1.00 . B B . 261 ILE HB   1 1 
       20 36441 2 2 63 ILE HD11 H   8.407   4.151   0.450 1.00 . B B . 261 ILE HD11 1 1 
       20 36442 2 2 63 ILE HD12 H   8.035   4.979  -1.063 1.00 . B B . 261 ILE HD12 1 1 
       20 36443 2 2 63 ILE HD13 H   8.465   3.269  -1.076 1.00 . B B . 261 ILE HD13 1 1 
       20 36444 2 2 63 ILE HG12 H  10.168   5.657  -0.892 1.00 . B B . 261 ILE HG12 1 1 
       20 36445 2 2 63 ILE HG13 H  10.481   4.097  -1.645 1.00 . B B . 261 ILE HG13 1 1 
       20 36446 2 2 63 ILE HG21 H   9.687   2.647   1.190 1.00 . B B . 261 ILE HG21 1 1 
       20 36447 2 2 63 ILE HG22 H  10.834   2.101  -0.033 1.00 . B B . 261 ILE HG22 1 1 
       20 36448 2 2 63 ILE HG23 H  11.388   2.439   1.607 1.00 . B B . 261 ILE HG23 1 1 
       20 36449 2 2 63 ILE N    N  10.890   6.518   1.261 1.00 . B B . 261 ILE N    1 1 
       20 36450 2 2 63 ILE O    O  12.795   4.387   2.567 1.00 . B B . 261 ILE O    1 1 
       20 36451 2 2 64 GLN C    C  11.891   2.936   5.409 1.00 . B B . 262 GLN C    1 1 
       20 36452 2 2 64 GLN CA   C  11.885   4.444   5.184 1.00 . B B . 262 GLN CA   1 1 
       20 36453 2 2 64 GLN CB   C  11.321   5.153   6.416 1.00 . B B . 262 GLN CB   1 1 
       20 36454 2 2 64 GLN CD   C  12.679   7.196   5.811 1.00 . B B . 262 GLN CD   1 1 
       20 36455 2 2 64 GLN CG   C  11.349   6.669   6.311 1.00 . B B . 262 GLN CG   1 1 
       20 36456 2 2 64 GLN H    H  10.176   5.073   4.106 1.00 . B B . 262 GLN H    1 1 
       20 36457 2 2 64 GLN HA   H  12.900   4.775   5.023 1.00 . B B . 262 GLN HA   1 1 
       20 36458 2 2 64 GLN HB2  H  10.296   4.842   6.559 1.00 . B B . 262 GLN HB2  1 1 
       20 36459 2 2 64 GLN HB3  H  11.900   4.863   7.281 1.00 . B B . 262 GLN HB3  1 1 
       20 36460 2 2 64 GLN HE21 H  11.756   8.297   4.439 1.00 . B B . 262 GLN HE21 1 1 
       20 36461 2 2 64 GLN HE22 H  13.479   8.411   4.456 1.00 . B B . 262 GLN HE22 1 1 
       20 36462 2 2 64 GLN HG2  H  10.574   6.985   5.628 1.00 . B B . 262 GLN HG2  1 1 
       20 36463 2 2 64 GLN HG3  H  11.157   7.089   7.289 1.00 . B B . 262 GLN HG3  1 1 
       20 36464 2 2 64 GLN N    N  11.108   4.790   4.001 1.00 . B B . 262 GLN N    1 1 
       20 36465 2 2 64 GLN NE2  N  12.633   8.054   4.799 1.00 . B B . 262 GLN NE2  1 1 
       20 36466 2 2 64 GLN O    O  11.075   2.209   4.844 1.00 . B B . 262 GLN O    1 1 
       20 36467 2 2 64 GLN OE1  O  13.737   6.836   6.328 1.00 . B B . 262 GLN OE1  1 1 
       20 36468 2 2 65 LYS C    C  11.584   0.473   6.963 1.00 . B B . 263 LYS C    1 1 
       20 36469 2 2 65 LYS CA   C  12.932   1.049   6.541 1.00 . B B . 263 LYS CA   1 1 
       20 36470 2 2 65 LYS CB   C  13.964   0.821   7.649 1.00 . B B . 263 LYS CB   1 1 
       20 36471 2 2 65 LYS CD   C  13.523  -1.090   9.218 1.00 . B B . 263 LYS CD   1 1 
       20 36472 2 2 65 LYS CE   C  14.322  -0.710  10.457 1.00 . B B . 263 LYS CE   1 1 
       20 36473 2 2 65 LYS CG   C  14.225  -0.645   7.946 1.00 . B B . 263 LYS CG   1 1 
       20 36474 2 2 65 LYS H    H  13.442   3.100   6.661 1.00 . B B . 263 LYS H    1 1 
       20 36475 2 2 65 LYS HA   H  13.262   0.545   5.646 1.00 . B B . 263 LYS HA   1 1 
       20 36476 2 2 65 LYS HB2  H  14.897   1.279   7.354 1.00 . B B . 263 LYS HB2  1 1 
       20 36477 2 2 65 LYS HB3  H  13.612   1.294   8.555 1.00 . B B . 263 LYS HB3  1 1 
       20 36478 2 2 65 LYS HD2  H  12.555  -0.615   9.269 1.00 . B B . 263 LYS HD2  1 1 
       20 36479 2 2 65 LYS HD3  H  13.400  -2.163   9.195 1.00 . B B . 263 LYS HD3  1 1 
       20 36480 2 2 65 LYS HE2  H  14.938   0.144  10.223 1.00 . B B . 263 LYS HE2  1 1 
       20 36481 2 2 65 LYS HE3  H  13.633  -0.451  11.247 1.00 . B B . 263 LYS HE3  1 1 
       20 36482 2 2 65 LYS HG2  H  13.863  -1.240   7.121 1.00 . B B . 263 LYS HG2  1 1 
       20 36483 2 2 65 LYS HG3  H  15.289  -0.796   8.061 1.00 . B B . 263 LYS HG3  1 1 
       20 36484 2 2 65 LYS HZ1  H  16.124  -1.459  11.200 1.00 . B B . 263 LYS HZ1  1 1 
       20 36485 2 2 65 LYS HZ2  H  15.322  -2.518  10.153 1.00 . B B . 263 LYS HZ2  1 1 
       20 36486 2 2 65 LYS HZ3  H  14.759  -2.305  11.734 1.00 . B B . 263 LYS HZ3  1 1 
       20 36487 2 2 65 LYS N    N  12.819   2.471   6.240 1.00 . B B . 263 LYS N    1 1 
       20 36488 2 2 65 LYS NZ   N  15.192  -1.826  10.918 1.00 . B B . 263 LYS NZ   1 1 
       20 36489 2 2 65 LYS O    O  10.785   1.150   7.608 1.00 . B B . 263 LYS O    1 1 
       20 36490 2 2 66 GLU C    C   8.895  -0.688   6.365 1.00 . B B . 264 GLU C    1 1 
       20 36491 2 2 66 GLU CA   C  10.089  -1.447   6.936 1.00 . B B . 264 GLU CA   1 1 
       20 36492 2 2 66 GLU CB   C   9.948  -1.571   8.454 1.00 . B B . 264 GLU CB   1 1 
       20 36493 2 2 66 GLU CD   C  11.104  -2.577  10.463 1.00 . B B . 264 GLU CD   1 1 
       20 36494 2 2 66 GLU CG   C  10.646  -2.790   9.033 1.00 . B B . 264 GLU CG   1 1 
       20 36495 2 2 66 GLU H    H  12.017  -1.270   6.082 1.00 . B B . 264 GLU H    1 1 
       20 36496 2 2 66 GLU HA   H  10.111  -2.437   6.504 1.00 . B B . 264 GLU HA   1 1 
       20 36497 2 2 66 GLU HB2  H  10.368  -0.689   8.916 1.00 . B B . 264 GLU HB2  1 1 
       20 36498 2 2 66 GLU HB3  H   8.899  -1.632   8.703 1.00 . B B . 264 GLU HB3  1 1 
       20 36499 2 2 66 GLU HG2  H   9.962  -3.625   9.011 1.00 . B B . 264 GLU HG2  1 1 
       20 36500 2 2 66 GLU HG3  H  11.510  -3.017   8.424 1.00 . B B . 264 GLU HG3  1 1 
       20 36501 2 2 66 GLU N    N  11.340  -0.782   6.595 1.00 . B B . 264 GLU N    1 1 
       20 36502 2 2 66 GLU O    O   7.786  -0.761   6.896 1.00 . B B . 264 GLU O    1 1 
       20 36503 2 2 66 GLU OE1  O  10.473  -1.768  11.175 1.00 . B B . 264 GLU OE1  1 1 
       20 36504 2 2 66 GLU OE2  O  12.095  -3.220  10.870 1.00 . B B . 264 GLU OE2  1 1 
       20 36505 2 2 67 SER C    C   6.901  -0.075   4.250 1.00 . B B . 265 SER C    1 1 
       20 36506 2 2 67 SER CA   C   8.076   0.818   4.636 1.00 . B B . 265 SER CA   1 1 
       20 36507 2 2 67 SER CB   C   8.621   1.529   3.395 1.00 . B B . 265 SER CB   1 1 
       20 36508 2 2 67 SER H    H  10.035   0.059   4.902 1.00 . B B . 265 SER H    1 1 
       20 36509 2 2 67 SER HA   H   7.733   1.559   5.343 1.00 . B B . 265 SER HA   1 1 
       20 36510 2 2 67 SER HB2  H   7.898   1.457   2.596 1.00 . B B . 265 SER HB2  1 1 
       20 36511 2 2 67 SER HB3  H   8.798   2.568   3.627 1.00 . B B . 265 SER HB3  1 1 
       20 36512 2 2 67 SER HG   H  10.569   1.520   3.194 1.00 . B B . 265 SER HG   1 1 
       20 36513 2 2 67 SER N    N   9.130   0.042   5.278 1.00 . B B . 265 SER N    1 1 
       20 36514 2 2 67 SER O    O   7.086  -1.168   3.713 1.00 . B B . 265 SER O    1 1 
       20 36515 2 2 67 SER OG   O   9.837   0.943   2.965 1.00 . B B . 265 SER OG   1 1 
       20 36516 2 2 68 THR C    C   3.987  -0.036   2.808 1.00 . B B . 266 THR C    1 1 
       20 36517 2 2 68 THR CA   C   4.484  -0.356   4.213 1.00 . B B . 266 THR CA   1 1 
       20 36518 2 2 68 THR CB   C   3.357  -0.064   5.222 1.00 . B B . 266 THR CB   1 1 
       20 36519 2 2 68 THR CG2  C   2.376  -1.224   5.290 1.00 . B B . 266 THR CG2  1 1 
       20 36520 2 2 68 THR H    H   5.608   1.276   4.958 1.00 . B B . 266 THR H    1 1 
       20 36521 2 2 68 THR HA   H   4.724  -1.408   4.269 1.00 . B B . 266 THR HA   1 1 
       20 36522 2 2 68 THR HB   H   2.826   0.820   4.899 1.00 . B B . 266 THR HB   1 1 
       20 36523 2 2 68 THR HG1  H   4.756  -0.279   6.596 1.00 . B B . 266 THR HG1  1 1 
       20 36524 2 2 68 THR HG21 H   1.857  -1.201   6.237 1.00 . B B . 266 THR HG21 1 1 
       20 36525 2 2 68 THR HG22 H   2.913  -2.155   5.195 1.00 . B B . 266 THR HG22 1 1 
       20 36526 2 2 68 THR HG23 H   1.661  -1.137   4.486 1.00 . B B . 266 THR HG23 1 1 
       20 36527 2 2 68 THR N    N   5.690   0.398   4.529 1.00 . B B . 266 THR N    1 1 
       20 36528 2 2 68 THR O    O   3.105   0.804   2.626 1.00 . B B . 266 THR O    1 1 
       20 36529 2 2 68 THR OG1  O   3.913   0.175   6.521 1.00 . B B . 266 THR OG1  1 1 
       20 36530 2 2 69 LEU C    C   2.923  -1.305   0.077 1.00 . B B . 267 LEU C    1 1 
       20 36531 2 2 69 LEU CA   C   4.171  -0.500   0.425 1.00 . B B . 267 LEU CA   1 1 
       20 36532 2 2 69 LEU CB   C   5.319  -0.889  -0.508 1.00 . B B . 267 LEU CB   1 1 
       20 36533 2 2 69 LEU CD1  C   5.473   1.282  -1.750 1.00 . B B . 267 LEU CD1  1 1 
       20 36534 2 2 69 LEU CD2  C   6.903   0.894   0.264 1.00 . B B . 267 LEU CD2  1 1 
       20 36535 2 2 69 LEU CG   C   6.243   0.248  -0.946 1.00 . B B . 267 LEU CG   1 1 
       20 36536 2 2 69 LEU H    H   5.253  -1.370   2.023 1.00 . B B . 267 LEU H    1 1 
       20 36537 2 2 69 LEU HA   H   3.955   0.550   0.298 1.00 . B B . 267 LEU HA   1 1 
       20 36538 2 2 69 LEU HB2  H   5.921  -1.628  -0.002 1.00 . B B . 267 LEU HB2  1 1 
       20 36539 2 2 69 LEU HB3  H   4.888  -1.327  -1.397 1.00 . B B . 267 LEU HB3  1 1 
       20 36540 2 2 69 LEU HD11 H   6.157   2.025  -2.131 1.00 . B B . 267 LEU HD11 1 1 
       20 36541 2 2 69 LEU HD12 H   4.740   1.760  -1.116 1.00 . B B . 267 LEU HD12 1 1 
       20 36542 2 2 69 LEU HD13 H   4.971   0.797  -2.575 1.00 . B B . 267 LEU HD13 1 1 
       20 36543 2 2 69 LEU HD21 H   7.633   0.215   0.682 1.00 . B B . 267 LEU HD21 1 1 
       20 36544 2 2 69 LEU HD22 H   6.152   1.116   1.009 1.00 . B B . 267 LEU HD22 1 1 
       20 36545 2 2 69 LEU HD23 H   7.393   1.808  -0.038 1.00 . B B . 267 LEU HD23 1 1 
       20 36546 2 2 69 LEU HG   H   7.022  -0.153  -1.578 1.00 . B B . 267 LEU HG   1 1 
       20 36547 2 2 69 LEU N    N   4.556  -0.712   1.816 1.00 . B B . 267 LEU N    1 1 
       20 36548 2 2 69 LEU O    O   2.631  -2.321   0.710 1.00 . B B . 267 LEU O    1 1 
       20 36549 2 2 70 HIS C    C   0.998  -1.771  -2.873 1.00 . B B . 268 HIS C    1 1 
       20 36550 2 2 70 HIS CA   C   0.976  -1.526  -1.367 1.00 . B B . 268 HIS CA   1 1 
       20 36551 2 2 70 HIS CB   C  -0.257  -0.702  -0.991 1.00 . B B . 268 HIS CB   1 1 
       20 36552 2 2 70 HIS CD2  C  -0.476  -2.008   1.239 1.00 . B B . 268 HIS CD2  1 1 
       20 36553 2 2 70 HIS CE1  C  -2.387  -1.170   1.914 1.00 . B B . 268 HIS CE1  1 1 
       20 36554 2 2 70 HIS CG   C  -0.886  -1.122   0.301 1.00 . B B . 268 HIS CG   1 1 
       20 36555 2 2 70 HIS H    H   2.477  -0.033  -1.398 1.00 . B B . 268 HIS H    1 1 
       20 36556 2 2 70 HIS HA   H   0.929  -2.478  -0.861 1.00 . B B . 268 HIS HA   1 1 
       20 36557 2 2 70 HIS HB2  H   0.027   0.336  -0.899 1.00 . B B . 268 HIS HB2  1 1 
       20 36558 2 2 70 HIS HB3  H  -0.998  -0.799  -1.771 1.00 . B B . 268 HIS HB3  1 1 
       20 36559 2 2 70 HIS HD1  H  -2.636   0.052   0.292 1.00 . B B . 268 HIS HD1  1 1 
       20 36560 2 2 70 HIS HD2  H   0.430  -2.596   1.214 1.00 . B B . 268 HIS HD2  1 1 
       20 36561 2 2 70 HIS HE1  H  -3.268  -0.966   2.503 1.00 . B B . 268 HIS HE1  1 1 
       20 36562 2 2 70 HIS N    N   2.191  -0.847  -0.933 1.00 . B B . 268 HIS N    1 1 
       20 36563 2 2 70 HIS ND1  N  -2.086  -0.616   0.753 1.00 . B B . 268 HIS ND1  1 1 
       20 36564 2 2 70 HIS NE2  N  -1.426  -2.019   2.231 1.00 . B B . 268 HIS NE2  1 1 
       20 36565 2 2 70 HIS O    O   1.115  -0.833  -3.663 1.00 . B B . 268 HIS O    1 1 
       20 36566 2 2 71 LEU C    C  -0.523  -3.445  -5.235 1.00 . B B . 269 LEU C    1 1 
       20 36567 2 2 71 LEU CA   C   0.895  -3.404  -4.674 1.00 . B B . 269 LEU CA   1 1 
       20 36568 2 2 71 LEU CB   C   1.569  -4.765  -4.862 1.00 . B B . 269 LEU CB   1 1 
       20 36569 2 2 71 LEU CD1  C   1.306  -4.890  -7.352 1.00 . B B . 269 LEU CD1  1 1 
       20 36570 2 2 71 LEU CD2  C   1.737  -6.973  -6.038 1.00 . B B . 269 LEU CD2  1 1 
       20 36571 2 2 71 LEU CG   C   1.064  -5.608  -6.034 1.00 . B B . 269 LEU CG   1 1 
       20 36572 2 2 71 LEU H    H   0.797  -3.739  -2.588 1.00 . B B . 269 LEU H    1 1 
       20 36573 2 2 71 LEU HA   H   1.459  -2.655  -5.210 1.00 . B B . 269 LEU HA   1 1 
       20 36574 2 2 71 LEU HB2  H   2.625  -4.593  -5.010 1.00 . B B . 269 LEU HB2  1 1 
       20 36575 2 2 71 LEU HB3  H   1.422  -5.334  -3.955 1.00 . B B . 269 LEU HB3  1 1 
       20 36576 2 2 71 LEU HD11 H   1.612  -5.604  -8.101 1.00 . B B . 269 LEU HD11 1 1 
       20 36577 2 2 71 LEU HD12 H   2.081  -4.149  -7.222 1.00 . B B . 269 LEU HD12 1 1 
       20 36578 2 2 71 LEU HD13 H   0.395  -4.403  -7.670 1.00 . B B . 269 LEU HD13 1 1 
       20 36579 2 2 71 LEU HD21 H   1.023  -7.725  -6.340 1.00 . B B . 269 LEU HD21 1 1 
       20 36580 2 2 71 LEU HD22 H   2.098  -7.199  -5.045 1.00 . B B . 269 LEU HD22 1 1 
       20 36581 2 2 71 LEU HD23 H   2.566  -6.964  -6.730 1.00 . B B . 269 LEU HD23 1 1 
       20 36582 2 2 71 LEU HG   H  -0.002  -5.760  -5.927 1.00 . B B . 269 LEU HG   1 1 
       20 36583 2 2 71 LEU N    N   0.887  -3.036  -3.263 1.00 . B B . 269 LEU N    1 1 
       20 36584 2 2 71 LEU O    O  -1.396  -4.123  -4.695 1.00 . B B . 269 LEU O    1 1 
       20 36585 2 2 72 VAL C    C  -1.969  -3.083  -8.426 1.00 . B B . 270 VAL C    1 1 
       20 36586 2 2 72 VAL CA   C  -2.055  -2.671  -6.960 1.00 . B B . 270 VAL CA   1 1 
       20 36587 2 2 72 VAL CB   C  -2.674  -1.263  -6.871 1.00 . B B . 270 VAL CB   1 1 
       20 36588 2 2 72 VAL CG1  C  -4.112  -1.280  -7.368 1.00 . B B . 270 VAL CG1  1 1 
       20 36589 2 2 72 VAL CG2  C  -2.602  -0.740  -5.444 1.00 . B B . 270 VAL CG2  1 1 
       20 36590 2 2 72 VAL H    H  -0.008  -2.196  -6.709 1.00 . B B . 270 VAL H    1 1 
       20 36591 2 2 72 VAL HA   H  -2.703  -3.360  -6.440 1.00 . B B . 270 VAL HA   1 1 
       20 36592 2 2 72 VAL HB   H  -2.105  -0.600  -7.505 1.00 . B B . 270 VAL HB   1 1 
       20 36593 2 2 72 VAL HG11 H  -4.536  -0.291  -7.275 1.00 . B B . 270 VAL HG11 1 1 
       20 36594 2 2 72 VAL HG12 H  -4.131  -1.585  -8.404 1.00 . B B . 270 VAL HG12 1 1 
       20 36595 2 2 72 VAL HG13 H  -4.690  -1.975  -6.776 1.00 . B B . 270 VAL HG13 1 1 
       20 36596 2 2 72 VAL HG21 H  -1.569  -0.576  -5.174 1.00 . B B . 270 VAL HG21 1 1 
       20 36597 2 2 72 VAL HG22 H  -3.144   0.192  -5.373 1.00 . B B . 270 VAL HG22 1 1 
       20 36598 2 2 72 VAL HG23 H  -3.040  -1.462  -4.772 1.00 . B B . 270 VAL HG23 1 1 
       20 36599 2 2 72 VAL N    N  -0.744  -2.716  -6.325 1.00 . B B . 270 VAL N    1 1 
       20 36600 2 2 72 VAL O    O  -0.959  -2.846  -9.091 1.00 . B B . 270 VAL O    1 1 
       20 36601 2 2 73 LEU C    C  -3.357  -2.978 -11.251 1.00 . B B . 271 LEU C    1 1 
       20 36602 2 2 73 LEU CA   C  -3.080  -4.148 -10.312 1.00 . B B . 271 LEU CA   1 1 
       20 36603 2 2 73 LEU CB   C  -4.154  -5.223 -10.488 1.00 . B B . 271 LEU CB   1 1 
       20 36604 2 2 73 LEU CD1  C  -3.695  -5.788 -12.886 1.00 . B B . 271 LEU CD1  1 1 
       20 36605 2 2 73 LEU CD2  C  -2.554  -7.064 -11.063 1.00 . B B . 271 LEU CD2  1 1 
       20 36606 2 2 73 LEU CG   C  -3.827  -6.342 -11.477 1.00 . B B . 271 LEU CG   1 1 
       20 36607 2 2 73 LEU H    H  -3.808  -3.864  -8.345 1.00 . B B . 271 LEU H    1 1 
       20 36608 2 2 73 LEU HA   H  -2.116  -4.570 -10.557 1.00 . B B . 271 LEU HA   1 1 
       20 36609 2 2 73 LEU HB2  H  -4.331  -5.674  -9.523 1.00 . B B . 271 LEU HB2  1 1 
       20 36610 2 2 73 LEU HB3  H  -5.057  -4.734 -10.825 1.00 . B B . 271 LEU HB3  1 1 
       20 36611 2 2 73 LEU HD11 H  -4.496  -5.091 -13.076 1.00 . B B . 271 LEU HD11 1 1 
       20 36612 2 2 73 LEU HD12 H  -3.747  -6.599 -13.597 1.00 . B B . 271 LEU HD12 1 1 
       20 36613 2 2 73 LEU HD13 H  -2.745  -5.282 -12.986 1.00 . B B . 271 LEU HD13 1 1 
       20 36614 2 2 73 LEU HD21 H  -2.334  -6.842 -10.029 1.00 . B B . 271 LEU HD21 1 1 
       20 36615 2 2 73 LEU HD22 H  -1.734  -6.733 -11.684 1.00 . B B . 271 LEU HD22 1 1 
       20 36616 2 2 73 LEU HD23 H  -2.688  -8.129 -11.181 1.00 . B B . 271 LEU HD23 1 1 
       20 36617 2 2 73 LEU HG   H  -4.636  -7.062 -11.476 1.00 . B B . 271 LEU HG   1 1 
       20 36618 2 2 73 LEU N    N  -3.034  -3.702  -8.924 1.00 . B B . 271 LEU N    1 1 
       20 36619 2 2 73 LEU O    O  -4.235  -2.156 -10.992 1.00 . B B . 271 LEU O    1 1 
       20 36620 2 2 74 ARG C    C  -3.678  -2.286 -14.462 1.00 . B B . 272 ARG C    1 1 
       20 36621 2 2 74 ARG CA   C  -2.767  -1.842 -13.321 1.00 . B B . 272 ARG CA   1 1 
       20 36622 2 2 74 ARG CB   C  -1.406  -1.416 -13.876 1.00 . B B . 272 ARG CB   1 1 
       20 36623 2 2 74 ARG CD   C   0.582   0.067 -13.473 1.00 . B B . 272 ARG CD   1 1 
       20 36624 2 2 74 ARG CG   C  -0.927  -0.074 -13.349 1.00 . B B . 272 ARG CG   1 1 
       20 36625 2 2 74 ARG CZ   C   2.400   1.402 -12.496 1.00 . B B . 272 ARG CZ   1 1 
       20 36626 2 2 74 ARG H    H  -1.917  -3.595 -12.494 1.00 . B B . 272 ARG H    1 1 
       20 36627 2 2 74 ARG HA   H  -3.221  -1.000 -12.820 1.00 . B B . 272 ARG HA   1 1 
       20 36628 2 2 74 ARG HB2  H  -0.673  -2.164 -13.614 1.00 . B B . 272 ARG HB2  1 1 
       20 36629 2 2 74 ARG HB3  H  -1.475  -1.352 -14.952 1.00 . B B . 272 ARG HB3  1 1 
       20 36630 2 2 74 ARG HD2  H   1.042  -0.871 -13.199 1.00 . B B . 272 ARG HD2  1 1 
       20 36631 2 2 74 ARG HD3  H   0.824   0.300 -14.499 1.00 . B B . 272 ARG HD3  1 1 
       20 36632 2 2 74 ARG HE   H   0.463   1.644 -12.089 1.00 . B B . 272 ARG HE   1 1 
       20 36633 2 2 74 ARG HG2  H  -1.399   0.715 -13.916 1.00 . B B . 272 ARG HG2  1 1 
       20 36634 2 2 74 ARG HG3  H  -1.204   0.013 -12.309 1.00 . B B . 272 ARG HG3  1 1 
       20 36635 2 2 74 ARG HH11 H   2.997  -0.022 -13.798 1.00 . B B . 272 ARG HH11 1 1 
       20 36636 2 2 74 ARG HH12 H   4.269   0.927 -13.102 1.00 . B B . 272 ARG HH12 1 1 
       20 36637 2 2 74 ARG HH21 H   2.128   2.900 -11.166 1.00 . B B . 272 ARG HH21 1 1 
       20 36638 2 2 74 ARG HH22 H   3.773   2.588 -11.604 1.00 . B B . 272 ARG HH22 1 1 
       20 36639 2 2 74 ARG N    N  -2.603  -2.911 -12.343 1.00 . B B . 272 ARG N    1 1 
       20 36640 2 2 74 ARG NE   N   1.107   1.120 -12.610 1.00 . B B . 272 ARG NE   1 1 
       20 36641 2 2 74 ARG NH1  N   3.296   0.712 -13.189 1.00 . B B . 272 ARG NH1  1 1 
       20 36642 2 2 74 ARG NH2  N   2.800   2.377 -11.690 1.00 . B B . 272 ARG NH2  1 1 
       20 36643 2 2 74 ARG O    O  -3.977  -3.471 -14.607 1.00 . B B . 272 ARG O    1 1 
       20 36644 2 2 75 LEU C    C  -4.395  -2.701 -17.288 1.00 . B B . 273 LEU C    1 1 
       20 36645 2 2 75 LEU CA   C  -4.994  -1.617 -16.397 1.00 . B B . 273 LEU CA   1 1 
       20 36646 2 2 75 LEU CB   C  -5.243  -0.348 -17.215 1.00 . B B . 273 LEU CB   1 1 
       20 36647 2 2 75 LEU CD1  C  -7.733  -0.343 -16.925 1.00 . B B . 273 LEU CD1  1 1 
       20 36648 2 2 75 LEU CD2  C  -6.297   1.019 -15.397 1.00 . B B . 273 LEU CD2  1 1 
       20 36649 2 2 75 LEU CG   C  -6.461   0.484 -16.811 1.00 . B B . 273 LEU CG   1 1 
       20 36650 2 2 75 LEU H    H  -3.844  -0.399 -15.103 1.00 . B B . 273 LEU H    1 1 
       20 36651 2 2 75 LEU HA   H  -5.935  -1.971 -16.002 1.00 . B B . 273 LEU HA   1 1 
       20 36652 2 2 75 LEU HB2  H  -4.370   0.281 -17.124 1.00 . B B . 273 LEU HB2  1 1 
       20 36653 2 2 75 LEU HB3  H  -5.367  -0.641 -18.248 1.00 . B B . 273 LEU HB3  1 1 
       20 36654 2 2 75 LEU HD11 H  -7.911  -0.859 -15.994 1.00 . B B . 273 LEU HD11 1 1 
       20 36655 2 2 75 LEU HD12 H  -7.622  -1.065 -17.721 1.00 . B B . 273 LEU HD12 1 1 
       20 36656 2 2 75 LEU HD13 H  -8.566   0.308 -17.143 1.00 . B B . 273 LEU HD13 1 1 
       20 36657 2 2 75 LEU HD21 H  -5.246   1.161 -15.186 1.00 . B B . 273 LEU HD21 1 1 
       20 36658 2 2 75 LEU HD22 H  -6.712   0.312 -14.693 1.00 . B B . 273 LEU HD22 1 1 
       20 36659 2 2 75 LEU HD23 H  -6.813   1.964 -15.307 1.00 . B B . 273 LEU HD23 1 1 
       20 36660 2 2 75 LEU HG   H  -6.552   1.327 -17.481 1.00 . B B . 273 LEU HG   1 1 
       20 36661 2 2 75 LEU N    N  -4.116  -1.325 -15.268 1.00 . B B . 273 LEU N    1 1 
       20 36662 2 2 75 LEU O    O  -3.260  -2.581 -17.749 1.00 . B B . 273 LEU O    1 1 
       20 36663 2 2 76 ARG C    C  -5.155  -4.664 -19.810 1.00 . B B . 274 ARG C    1 1 
       20 36664 2 2 76 ARG CA   C  -4.713  -4.860 -18.362 1.00 . B B . 274 ARG CA   1 1 
       20 36665 2 2 76 ARG CB   C  -5.254  -6.188 -17.829 1.00 . B B . 274 ARG CB   1 1 
       20 36666 2 2 76 ARG CD   C  -3.403  -7.580 -18.804 1.00 . B B . 274 ARG CD   1 1 
       20 36667 2 2 76 ARG CG   C  -4.907  -7.382 -18.703 1.00 . B B . 274 ARG CG   1 1 
       20 36668 2 2 76 ARG CZ   C  -3.121  -9.012 -20.782 1.00 . B B . 274 ARG CZ   1 1 
       20 36669 2 2 76 ARG H    H  -6.063  -3.793 -17.129 1.00 . B B . 274 ARG H    1 1 
       20 36670 2 2 76 ARG HA   H  -3.635  -4.881 -18.328 1.00 . B B . 274 ARG HA   1 1 
       20 36671 2 2 76 ARG HB2  H  -4.846  -6.360 -16.843 1.00 . B B . 274 ARG HB2  1 1 
       20 36672 2 2 76 ARG HB3  H  -6.329  -6.121 -17.758 1.00 . B B . 274 ARG HB3  1 1 
       20 36673 2 2 76 ARG HD2  H  -2.982  -6.760 -19.366 1.00 . B B . 274 ARG HD2  1 1 
       20 36674 2 2 76 ARG HD3  H  -2.986  -7.585 -17.807 1.00 . B B . 274 ARG HD3  1 1 
       20 36675 2 2 76 ARG HE   H  -2.768  -9.581 -18.903 1.00 . B B . 274 ARG HE   1 1 
       20 36676 2 2 76 ARG HG2  H  -5.348  -8.271 -18.273 1.00 . B B . 274 ARG HG2  1 1 
       20 36677 2 2 76 ARG HG3  H  -5.307  -7.221 -19.692 1.00 . B B . 274 ARG HG3  1 1 
       20 36678 2 2 76 ARG HH11 H  -3.760  -7.135 -21.174 1.00 . B B . 274 ARG HH11 1 1 
       20 36679 2 2 76 ARG HH12 H  -3.556  -8.155 -22.560 1.00 . B B . 274 ARG HH12 1 1 
       20 36680 2 2 76 ARG HH21 H  -2.497 -10.934 -20.721 1.00 . B B . 274 ARG HH21 1 1 
       20 36681 2 2 76 ARG HH22 H  -2.840 -10.315 -22.301 1.00 . B B . 274 ARG HH22 1 1 
       20 36682 2 2 76 ARG N    N  -5.166  -3.756 -17.526 1.00 . B B . 274 ARG N    1 1 
       20 36683 2 2 76 ARG NE   N  -3.059  -8.835 -19.467 1.00 . B B . 274 ARG NE   1 1 
       20 36684 2 2 76 ARG NH1  N  -3.512  -8.019 -21.570 1.00 . B B . 274 ARG NH1  1 1 
       20 36685 2 2 76 ARG NH2  N  -2.792 -10.183 -21.311 1.00 . B B . 274 ARG NH2  1 1 
       20 36686 2 2 76 ARG O    O  -6.295  -4.957 -20.166 1.00 . B B . 274 ARG O    1 1 
       20 36687 2 2 77 GLY C    C  -3.318  -3.726 -22.883 1.00 . B B . 275 GLY C    1 1 
       20 36688 2 2 77 GLY CA   C  -4.558  -3.936 -22.037 1.00 . B B . 275 GLY CA   1 1 
       20 36689 2 2 77 GLY H    H  -3.350  -3.948 -20.299 1.00 . B B . 275 GLY H    1 1 
       20 36690 2 2 77 GLY HA2  H  -5.100  -4.789 -22.417 1.00 . B B . 275 GLY HA2  1 1 
       20 36691 2 2 77 GLY HA3  H  -5.185  -3.060 -22.115 1.00 . B B . 275 GLY HA3  1 1 
       20 36692 2 2 77 GLY N    N  -4.243  -4.164 -20.639 1.00 . B B . 275 GLY N    1 1 
       20 36693 2 2 77 GLY O    O  -3.375  -3.085 -23.933 1.00 . B B . 275 GLY O    1 1 
       20 36694 2 2 78 GLY C    C  -0.511  -5.415 -23.819 1.00 . B B . 276 GLY C    1 1 
       20 36695 2 2 78 GLY CA   C  -0.950  -4.122 -23.161 1.00 . B B . 276 GLY CA   1 1 
       20 36696 2 2 78 GLY H    H  -2.207  -4.767 -21.584 1.00 . B B . 276 GLY H    1 1 
       20 36697 2 2 78 GLY HA2  H  -1.079  -3.368 -23.923 1.00 . B B . 276 GLY HA2  1 1 
       20 36698 2 2 78 GLY HA3  H  -0.176  -3.800 -22.477 1.00 . B B . 276 GLY HA3  1 1 
       20 36699 2 2 78 GLY N    N  -2.192  -4.266 -22.427 1.00 . B B . 276 GLY N    1 1 
       20 36700 2 2 78 GLY O    O  -1.259  -6.008 -24.596 1.00 . B B . 276 GLY O    1 1 
    stop_

save_



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